methyl (1S,2R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-diphenoxy-2-phenylsulfanyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1S,2R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-diphenoxy-2-phenylsulfanyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1S,2R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-diphenoxy-2-phenylsulfanyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,2R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-diphenoxy-2-(phenylthio)-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-diphenoxy-2-phenylsulfanylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,2R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-diphenoxy-2-(phenylthio)cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C32H38O5SSi MolecularWeight: 562.79162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C(C(CC1OC2=CC=CC=C2)C(=O)OC)SC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C([C@@H]([C@@H](C[C@@H]1OC2=CC=CC=C2)C(=O)OC)SC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H38O5SSi/c1-32(2,3)39(5,6)37-28-27(35-23-16-10-7-11-17-23)22-26(31(33)34-4)30(38-25-20-14-9-15-21-25)29(28)36-24-18-12-8-13-19-24/h7-21,26-27,30H,22H2,1-6H3/t26-,27+,30-/m1/s1