(8R,9S,10R,11S,13S,14S,17S)-13-ethyl-11,17-bis(4-methoxyphenyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

Systemtic Name: (8R,9S,10R,11S,13S,14S,17S)-13-ethyl-11,17-bis(4-methoxyphenyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Openeye Name: (8R,9S,10R,11S,13S,14S,17S)-13-ethyl-11,17-bis(4-methoxyphenyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one CAS Name: (8R,9S,10R,11S,13S,14S,17S)-13-ethyl-11,17-bis(4-methoxyphenyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one IUPAC Name: (8R,9S,10R,11S,13S,14S,17S)-13-ethyl-11,17-bis(4-methoxyphenyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Traditional Name: (8R,9S,10R,11S,13S,14S,17S)-13-ethyl-11,17-bis(4-methoxyphenyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Formula: C33H40O3 MolecularWeight: 484.6689

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C3C(C1CCC2C4=CC=C(C=C4)OC)CCC5=CC(=O)CCC35)C6=CC=C(C=C6)OC

Isomeric SMILES

CC[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@H]2C4=CC=C(C=C4)OC)CCC5=CC(=O)CC[C@H]35)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H40O3/c1-4-33-20-29(21-5-11-25(35-2)12-6-21)32-27-16-10-24(34)19-23(27)9-15-28(32)31(33)18-17-30(33)22-7-13-26(36-3)14-8-22/h5-8,11-14,19,27-32H,4,9-10,15-18,20H2,1-3H3/t27-,28-,29+,30+,31-,32+,33+/m0/s1