S-ethyl (E)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enethioate

Systemtic Name: S-ethyl (E)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enethioate Openeye Name: S-ethyl (E)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enethioate CAS Name: (E)-4-[tert-butyl(diphenyl)silyl]oxy-2-butenethioic acid S-ethyl ester IUPAC Name: S-ethyl (E)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enethioate Traditional Name: (E)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enethioic acid S-ethyl ester Formula: C22H28O2SSi MolecularWeight: 384.60702

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCSC(=O)/C=C/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C22H28O2SSi/c1-5-25-21(23)17-12-18-24-26(22(2,3)4,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-17H,5,18H2,1-4H3/b17-12+