[(1E,3Z)-2-methyl-1-[phenyl(trimethylsilyl)methoxy]penta-1,3-dien-3-yl] benzoate

Systemtic Name: [(1E,3Z)-2-methyl-1-[phenyl(trimethylsilyl)methoxy]penta-1,3-dien-3-yl] benzoate Openeye Name: [(Z)-1-[(E)-1-methyl-2-[phenyl(trimethylsilyl)methoxy]vinyl]prop-1-enyl] benzoate CAS Name: benzoic acid [(1E,3Z)-2-methyl-1-[phenyl(trimethylsilyl)methoxy]penta-1,3-dien-3-yl] ester IUPAC Name: [(1E,3Z)-2-methyl-1-[phenyl(trimethylsilyl)methoxy]penta-1,3-dien-3-yl] benzoate Traditional Name: benzoic acid [(Z)-1-[(E)-1-methyl-2-[phenyl(trimethylsilyl)methoxy]vinyl]prop-1-enyl] ester Formula: C23H28O3Si MolecularWeight: 380.55212

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=COC(C1=CC=CC=C1)[Si](C)(C)C)C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(/C(=C/OC(C1=CC=CC=C1)[Si](C)(C)C)/C)\OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28O3Si/c1-6-21(26-22(24)19-13-9-7-10-14-19)18(2)17-25-23(27(3,4)5)20-15-11-8-12-16-20/h6-17,23H,1-5H3/b18-17+,21-6-