[(8S,9R,13S,14S)-11-ethynyl-13-methyl-17-trimethylsilyloxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [(8S,9R,13S,14S)-11-ethynyl-13-methyl-17-trimethylsilyloxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [(8S,9R,13S,14S)-11-ethynyl-13-methyl-17-trimethylsilyloxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [(8S,9R,13S,14S)-11-ethynyl-13-methyl-17-trimethylsilyloxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [(8S,9R,13S,14S)-11-ethynyl-13-methyl-17-trimethylsilyloxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [(8S,9R,13S,14S)-11-ethynyl-13-methyl-17-trimethylsilyloxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] ester Formula: C25H32O3Si MolecularWeight: 408.60528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3C(CC2)C4CC=C(C4(CC3C#C)C)O[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)[C@@H]3[C@@H](CC2)[C@@H]4CC=C([C@]4(CC3C#C)C)O[Si](C)(C)C

InChI

InChI=1S/C25H32O3Si/c1-7-17-15-25(3)22(12-13-23(25)28-29(4,5)6)21-10-8-18-14-19(27-16(2)26)9-11-20(18)24(17)21/h1,9,11,13-14,17,21-22,24H,8,10,12,15H2,2-6H3/t17?,21-,22-,24+,25-/m0/s1