(10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane]-17-yl) ethanoate

Systemtic Name: (10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane]-17-yl) ethanoate Openeye Name: (10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane]-17-yl) acetate CAS Name: acetic acid (10,13-dimethyl-17-spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane]yl) ester IUPAC Name: (10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane]-17-yl) acetate Traditional Name: acetic acid (10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane]-17-yl) ester Formula: C23H36O2S2 MolecularWeight: 408.66074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CCC4C3(CCC5(C4)SCCS5)C)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CCC3C2CCC4C3(CCC5(C4)SCCS5)C)C

InChI

InChI=1S/C23H36O2S2/c1-15(24)25-20-7-6-18-17-5-4-16-14-23(26-12-13-27-23)11-10-21(16,2)19(17)8-9-22(18,20)3/h16-20H,4-14H2,1-3H3