[4-[[4-acetyloxy-3-(2-trimethylsilylethyl)phenyl]methyl]-5-sulfinyl-cyclohexa-1,3-dien-1-yl]methyl ethanoate

Systemtic Name: [4-[[4-acetyloxy-3-(2-trimethylsilylethyl)phenyl]methyl]-5-sulfinyl-cyclohexa-1,3-dien-1-yl]methyl ethanoate Openeye Name: [4-[[4-acetoxy-3-(2-trimethylsilylethyl)phenyl]methyl]-5-sulfinyl-cyclohexa-1,3-dien-1-yl]methyl acetate CAS Name: acetic acid [4-[[4-acetyloxy-3-(2-trimethylsilylethyl)phenyl]methyl]-5-sulfinyl-1-cyclohexa-1,3-dienyl]methyl ester IUPAC Name: [4-[[4-acetyloxy-3-(2-trimethylsilylethyl)phenyl]methyl]-5-sulfinylcyclohexa-1,3-dien-1-yl]methyl acetate Traditional Name: acetic acid [4-[4-acetoxy-3-(2-trimethylsilylethyl)benzyl]-5-sulfinyl-cyclohexa-1,3-dien-1-yl]methyl ester Formula: C23H30O5SSi MolecularWeight: 446.6318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C(=S=O)C1)CC2=CC(=C(C=C2)OC(=O)C)CC[Si](C)(C)C

Isomeric SMILES

CC(=O)OCC1=CC=C(C(=S=O)C1)CC2=CC(=C(C=C2)OC(=O)C)CC[Si](C)(C)C

InChI

InChI=1S/C23H30O5SSi/c1-16(24)27-15-19-6-8-21(23(14-19)29-26)13-18-7-9-22(28-17(2)25)20(12-18)10-11-30(3,4)5/h6-9,12H,10-11,13-15H2,1-5H3