[(8R,9S,10S,13S,14S,17S)-10-[[tert-butyl(diphenyl)silyl]oxymethyl]-13-methyl-spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl] ethanoate

Systemtic Name: [(8R,9S,10S,13S,14S,17S)-10-[[tert-butyl(diphenyl)silyl]oxymethyl]-13-methyl-spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl] ethanoate Openeye Name: [(8R,9S,10S,13S,14S,17S)-10-[[tert-butyl(diphenyl)silyl]oxymethyl]-13-methyl-spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl] acetate CAS Name: acetic acid [(8R,9S,10S,13S,14S,17S)-10-[[tert-butyl(diphenyl)silyl]oxymethyl]-13-methyl-17-spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]yl] ester IUPAC Name: [(8R,9S,10S,13S,14S,17S)-10-[[tert-butyl(diphenyl)silyl]oxymethyl]-13-methylspiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl] acetate Traditional Name: acetic acid [(8R,9S,10S,13S,14S,17S)-10-[[tert-butyl(diphenyl)silyl]oxymethyl]-13-methyl-spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl] ester Formula: C39H52O5Si MolecularWeight: 628.91268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CC=C4C3(CCC5(C4)OCCO5)CO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC5(C4)OCCO5)CO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)C

InChI

InChI=1S/C39H52O5Si/c1-28(40)44-35-19-18-33-32-17-16-29-26-39(41-24-25-42-39)23-22-38(29,34(32)20-21-37(33,35)5)27-43-45(36(2,3)4,30-12-8-6-9-13-30)31-14-10-7-11-15-31/h6-16,32-35H,17-27H2,1-5H3/t32-,33-,34-,35-,37-,38+/m0/s1