(8R,9S,13S,14S)-17-ethynyl-13-methyl-17-oxidanyl-10-[(E)-prop-1-enyl]-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one

Systemtic Name: (8R,9S,13S,14S)-17-ethynyl-13-methyl-17-oxidanyl-10-[(E)-prop-1-enyl]-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one Openeye Name: (8R,9S,13S,14S)-17-ethynyl-17-hydroxy-13-methyl-10-[(E)-prop-1-enyl]-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one CAS Name: (8R,9S,13S,14S)-17-ethynyl-17-hydroxy-13-methyl-10-[(E)-prop-1-enyl]-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one IUPAC Name: (8R,9S,13S,14S)-17-ethynyl-17-hydroxy-13-methyl-10-[(E)-prop-1-enyl]-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one Traditional Name: (8R,9S,13S,14S)-17-ethynyl-17-hydroxy-13-methyl-10-[(E)-prop-1-enyl]-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one Formula: C23H26O2 MolecularWeight: 334.45134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC12C=CC(=O)C=C1C=CC3C2CCC4(C3CCC4(C#C)O)C

Isomeric SMILES

C/C=C/C12C=CC(=O)C=C1C=C[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4(C#C)O)C

InChI

InChI=1S/C23H26O2/c1-4-11-22-13-8-17(24)15-16(22)6-7-18-19-10-14-23(25,5-2)21(19,3)12-9-20(18)22/h2,4,6-8,11,13,15,18-20,25H,9-10,12,14H2,1,3H3/b11-4+/t18-,19-,20-,21-,22?,23?/m0/s1