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

CAS: 50-14-6

Molecular Formula	`C28H44O`
Molecular Weight	396.6 g/mol
LogP	7.4
Topological Polar Surface Area	20.2 A2
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	5
Exact Mass	396.3392
Heavy Atoms	29
Complexity	678.0

Chemical Identifiers

CAS Number	50-14-6
SMILES	`CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C`
InChIKey	`MECHNRXZTMCUDQ-FWTXJDITSA-N`

📖 Product Overview

(1S)-3-[2-[(1R,3aS,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol (CAS: 50-14-6) is a chemical compound with molecular formula C28H44O and molecular weight 396.6 g/mol. Its IUPAC systematic name is (1S)-3-[2-[(1R,3aS,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. LogP 7.4 Topological Polar Surface Area 20.2 A2 Hydrogen Bond Donors 1 Hydrogen Bond Acceptors 1 Rotatable Bonds 5 Exact Mass 396.3392 Heavy Atoms 29 Complexity 678.0 InChI Key: MECHNRXZTMCUDQ-FWTXJDITSA-N. SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C.

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

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