(1S)-3-[2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethyl]-4-methyl-cyclohex-3-en-1-ol

Systemtic Name: (1S)-3-[2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethyl]-4-methyl-cyclohex-3-en-1-ol Openeye Name: (1S)-3-[2-[(1R,3aS,7aR)-7a-methyl-1-[(1R,4S)-1,4,5-trimethylhexyl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethyl]-4-methyl-cyclohex-3-en-1-ol CAS Name: (1S)-3-[2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethyl]-4-methyl-1-cyclohex-3-enol IUPAC Name: (1S)-3-[2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethyl]-4-methylcyclohex-3-en-1-ol Traditional Name: (1S)-3-[2-[(1R,3aS,7aR)-7a-methyl-1-[(1R,4S)-1,4,5-trimethylhexyl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethyl]-4-methyl-cyclohex-3-en-1-ol Formula: C28H48O MolecularWeight: 400.68012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)O)CCC2=CCCC3(C2CCC3C(C)CCC(C)C(C)C)C

Isomeric SMILES

CC1=C(C[C@H](CC1)O)CCC2=CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CC[C@H](C)C(C)C)C

InChI

InChI=1S/C28H48O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h8,19-20,22,25-27,29H,7,9-18H2,1-6H3/t20-,22+,25-,26+,27-,28+/m0/s1