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

Systemtic Name: (3S,6R,8S,9S,10R,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Openeye Name: (3S,6R,8S,9S,10R,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol CAS Name: (3S,6R,8S,9S,10R,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol IUPAC Name: (3S,6R,8S,9S,10R,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Traditional Name: (3S,6R,8S,9S,10R,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Formula: C22H36O MolecularWeight: 316.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C1(CCC3C2CC(C4=CC(CCC34C)O)C)C

Isomeric SMILES

CC[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H](C4=C[C@H](CC[C@]34C)O)C)C

InChI

InChI=1S/C22H36O/c1-5-15-6-7-18-17-12-14(2)20-13-16(23)8-10-22(20,4)19(17)9-11-21(15,18)3/h13-19,23H,5-12H2,1-4H3/t14-,15+,16+,17+,18+,19+,21-,22-/m1/s1