(9R,10R,13S,17S)-17-ethyl-13-methyl-17-oxidanyl-1,2,6,7,9,10,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

Systemtic Name: (9R,10R,13S,17S)-17-ethyl-13-methyl-17-oxidanyl-1,2,6,7,9,10,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one Openeye Name: (9R,10R,13S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,6,7,9,10,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one CAS Name: (9R,10R,13S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,6,7,9,10,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one IUPAC Name: (9R,10R,13S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,6,7,9,10,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one Traditional Name: (9R,10R,13S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,6,7,9,10,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C3CCC4=CC(=O)CCC4C3CCC21C)O

Isomeric SMILES

CC[C@@]1(CCC2=C3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21C)O

InChI

InChI=1S/C20H28O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h12,15-16,22H,3-11H2,1-2H3/t15-,16+,19-,20-/m0/s1