17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,4,5,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one

Systemtic Name: 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,4,5,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one Openeye Name: 10,13-dimethyl-17-[(E)-1,4,5-trimethylhex-2-enyl]-1,4,5,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one CAS Name: 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,4,5,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one IUPAC Name: 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,4,5,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one Traditional Name: 10,13-dimethyl-17-[(E)-1,4,5-trimethylhex-2-enyl]-1,4,5,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one Formula: C28H44O MolecularWeight: 396.64836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CC=CC4)C)C

Isomeric SMILES

CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CC=CC4)C)C

InChI

InChI=1S/C28H44O/c1-18(2)19(3)10-11-20(4)22-12-13-23-21-17-26(29)25-9-7-8-15-27(25,5)24(21)14-16-28(22,23)6/h7-8,10-11,18-25H,9,12-17H2,1-6H3/b11-10+