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11-(4-ethenylphenyl)-13,17-dimethyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one

11-(4-ethenylphenyl)-13,17-dimethyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one

Systemtic Name:11-(4-ethenylphenyl)-13,17-dimethyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
Openeye Name:17-hydroxy-13,17-dimethyl-11-(4-vinylphenyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
CAS Name:11-(4-ethenylphenyl)-17-hydroxy-13,17-dimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name:11-(4-ethenylphenyl)-17-hydroxy-13,17-dimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
Traditional Name:17-hydroxy-13,17-dimethyl-11-(4-vinylphenyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
Formula: C27H34O2
MolecularWeight: 390.55766
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34)C5=CC=C(C=C5)C=C)C)O


Isomeric SMILES

CC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34)C5=CC=C(C=C5)C=C)C)O


InChI

InChI=1S/C27H34O2/c1-4-17-5-7-18(8-6-17)23-16-26(2)24(13-14-27(26,3)29)22-11-9-19-15-20(28)10-12-21(19)25(22)23/h4-8,15,21-25,29H,1,9-14,16H2,2-3H3


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