trans-(1R,3R)-5-[2-[(1R,3aS,7aR)-1-[(2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol

CAS: 1884139-61-0

Molecular Formula	`C27H44O3`
Molecular Weight	416.6 g/mol
LogP	5.0
Topological Polar Surface Area	60.7 A2
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	416.32904
Heavy Atoms	30
Complexity	676.0

Chemical Identifiers

CAS Number	1884139-61-0
SMILES	`CC(C=CC(C)C(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3)O)O)C`
InChIKey	`BPKAHTKRCLCHEA-FOPGHSPUSA-N`

📖 Product Overview

trans-(1R,3R)-5-[2-[(1R,3aS,7aR)-1-[(2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol (CAS: 1884139-61-0) is a chemical compound with molecular formula C27H44O3 and molecular weight 416.6 g/mol. Its IUPAC systematic name is trans-(1R,3R)-5-[2-[(1R,3aS,7aR)-1-[(2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol. LogP 5.0 Topological Polar Surface Area 60.7 A2 Hydrogen Bond Donors 3 Hydrogen Bond Acceptors 3 Rotatable Bonds 5 Exact Mass 416.32904 Heavy Atoms 30 Complexity 676.0 InChI Key: BPKAHTKRCLCHEA-FOPGHSPUSA-N. SMILES: CC(C=CC(C)C(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3)O)O)C.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for trans-(1R,3R)-5-[2-[(1R,3aS,7aR)-1-[(2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol.

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