(5S,8S,9S,10S,14R)-5,14-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,10,11,12,15-dodecahydrocyclopenta[a]phenanthren-16-one

Systemtic Name: (5S,8S,9S,10S,14R)-5,14-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,10,11,12,15-dodecahydrocyclopenta[a]phenanthren-16-one Openeye Name: (5S,8S,9S,10S,14R)-17-[(1S)-1,5-dimethylhexyl]-5,14-dimethyl-1,2,3,4,6,7,8,9,10,11,12,15-dodecahydrocyclopenta[a]phenanthren-16-one CAS Name: (5S,8S,9S,10S,14R)-5,14-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,10,11,12,15-dodecahydrocyclopenta[a]phenanthren-16-one IUPAC Name: (5S,8S,9S,10S,14R)-5,14-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,10,11,12,15-dodecahydrocyclopenta[a]phenanthren-16-one Traditional Name: (5S,8S,9S,10S,14R)-17-[(1S)-1,5-dimethylhexyl]-5,14-dimethyl-1,2,3,4,6,7,8,9,10,11,12,15-dodecahydrocyclopenta[a]phenanthren-16-one Formula: C27H44O MolecularWeight: 384.63766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1=C2CCC3C4CCCCC4(CCC3C2(CC1=O)C)C

Isomeric SMILES

C[C@@H](CCCC(C)C)C1=C2CC[C@H]3[C@@H]4CCCC[C@]4(CC[C@@H]3[C@]2(CC1=O)C)C

InChI

InChI=1S/C27H44O/c1-18(2)9-8-10-19(3)25-23-13-12-20-21-11-6-7-15-26(21,4)16-14-22(20)27(23,5)17-24(25)28/h18-22H,6-17H2,1-5H3/t19-,20-,21-,22-,26-,27+/m0/s1