S-(phenylmethyl) 3-[tert-butyl(dimethyl)silyl]oxy-2-(2-methylpropyl)pent-4-enethioate

Systemtic Name: S-(phenylmethyl) 3-[tert-butyl(dimethyl)silyl]oxy-2-(2-methylpropyl)pent-4-enethioate Openeye Name: S-benzyl 3-[tert-butyl(dimethyl)silyl]oxy-2-isobutyl-pent-4-enethioate CAS Name: 3-[tert-butyl(dimethyl)silyl]oxy-2-(2-methylpropyl)-4-pentenethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 3-[tert-butyl(dimethyl)silyl]oxy-2-(2-methylpropyl)pent-4-enethioate Traditional Name: 3-[tert-butyl(dimethyl)silyl]oxy-2-isobutyl-pent-4-enethioic acid S-benzyl ester Formula: C22H36O2SSi MolecularWeight: 392.67054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C=C)O[Si](C)(C)C(C)(C)C)C(=O)SCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(C=C)O[Si](C)(C)C(C)(C)C)C(=O)SCC1=CC=CC=C1

InChI

InChI=1S/C22H36O2SSi/c1-9-20(24-26(7,8)22(4,5)6)19(15-17(2)3)21(23)25-16-18-13-11-10-12-14-18/h9-14,17,19-20H,1,15-16H2,2-8H3