(7R,9S,10R,11R,14S,17S)-11-ethenyl-7-ethyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

Systemtic Name: (7R,9S,10R,11R,14S,17S)-11-ethenyl-7-ethyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one Openeye Name: (7R,9S,10R,11R,14S,17S)-7-ethyl-17-hydroxy-11-vinyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one CAS Name: (7R,9S,10R,11R,14S,17S)-11-ethenyl-7-ethyl-17-hydroxy-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one IUPAC Name: (7R,9S,10R,11R,14S,17S)-11-ethenyl-7-ethyl-17-hydroxy-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one Traditional Name: (7R,9S,10R,11R,14S,17S)-7-ethyl-17-hydroxy-11-vinyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC(=O)CCC2C3C1C4CCC(C4CC3C=C)O

Isomeric SMILES

CC[C@@H]1CC2=CC(=O)CC[C@@H]2[C@@H]3C1[C@@H]4CC[C@@H](C4C[C@@H]3C=C)O

InChI

InChI=1S/C21H30O2/c1-3-12-9-14-10-15(22)5-6-16(14)20-13(4-2)11-18-17(21(12)20)7-8-19(18)23/h4,10,12-13,16-21,23H,2-3,5-9,11H2,1H3/t12-,13+,16+,17-,18?,19+,20-,21?/m1/s1