S-phenyl (E)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enethioate

Systemtic Name: S-phenyl (E)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enethioate Openeye Name: S-phenyl (E)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enethioate CAS Name: (E)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enethioate Traditional Name: (E)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enethioic acid S-phenyl ester Formula: C21H26O2SSi MolecularWeight: 370.58044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=CC(=O)SC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)/C=C/C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C21H26O2SSi/c1-21(2,3)25(4,5)23-18-14-11-17(12-15-18)13-16-20(22)24-19-9-7-6-8-10-19/h6-16H,1-5H3/b16-13+