[4-[[4-(hydroxymethyl)-2-sulfanyl-phenyl]methyl]-2-(2-trimethylsilylethyl)phenyl] ethanoate

Systemtic Name: [4-[[4-(hydroxymethyl)-2-sulfanyl-phenyl]methyl]-2-(2-trimethylsilylethyl)phenyl] ethanoate Openeye Name: [4-[[4-(hydroxymethyl)-2-sulfanyl-phenyl]methyl]-2-(2-trimethylsilylethyl)phenyl] acetate CAS Name: acetic acid [4-[[4-(hydroxymethyl)-2-mercaptophenyl]methyl]-2-(2-trimethylsilylethyl)phenyl] ester IUPAC Name: [4-[[4-(hydroxymethyl)-2-sulfanylphenyl]methyl]-2-(2-trimethylsilylethyl)phenyl] acetate Traditional Name: acetic acid [4-(2-mercapto-4-methylol-benzyl)-2-(2-trimethylsilylethyl)phenyl] ester Formula: C21H28O3SSi MolecularWeight: 388.59572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC2=C(C=C(C=C2)CO)S)CC[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC2=C(C=C(C=C2)CO)S)CC[Si](C)(C)C

InChI

InChI=1S/C21H28O3SSi/c1-15(23)24-20-8-6-16(11-18(20)9-10-26(2,3)4)12-19-7-5-17(14-22)13-21(19)25/h5-8,11,13,22,25H,9-10,12,14H2,1-4H3