3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene
3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene
| Molecular Formula | C27H46 |
|---|---|
| Molecular Weight | 370.7 g/mol |
| LogP | 10.4 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 370.35995 |
| Heavy Atoms | 27 |
| Complexity | 618.0 |
Chemical Identifiers
| CAS Number | 55199-72-9 |
|---|---|
| SMILES | CC1(CCCC2(C1CCC3(C2CCC4C3(CCC5(C4CCC5)C)C)C)C)C |
| InChIKey | XBNRGUOCXSKYLM-UHFFFAOYSA-N |
📖 Product Overview
3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene (CAS: 55199-72-9) is a chemical compound with molecular formula C27H46 and molecular weight 370.7 g/mol. Its IUPAC systematic name is 3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene.
XBNRGUOCXSKYLM-UHFFFAOYSA-N.
SMILES: CC1(CCCC2(C1CCC3(C2CCC4C3(CCC5(C4CCC5)C)C)C)C)C.
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