S-[[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]methyl] ethanethioate

Systemtic Name: S-[[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]methyl] ethanethioate Openeye Name: S-[[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylene-cyclohexylidene]ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylenecyclohexylidene]ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]methyl] ester IUPAC Name: S-[[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylene-cyclohexylidene]ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]methyl] ester Formula: C34H58O3SSi2 MolecularWeight: 603.05852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1=CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC(=O)SCC1=CCC\2C1(CCC/C2=C/C=C/3\CC(CC(C3=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C34H58O3SSi2/c1-24-27(17-16-26-15-14-20-34(9)28(18-19-30(26)34)23-38-25(2)35)21-29(36-39(10,11)32(3,4)5)22-31(24)37-40(12,13)33(6,7)8/h16-18,29-31H,1,14-15,19-23H2,2-13H3/b26-16-,27-17+