[(E)-3-phenylprop-2-enyl] (Z)-3-(4-methoxy-3-trimethylsilyloxy-phenyl)prop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (Z)-3-(4-methoxy-3-trimethylsilyloxy-phenyl)prop-2-enoate Openeye Name: [(E)-cinnamyl] (Z)-3-(4-methoxy-3-trimethylsilyloxy-phenyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxy-3-trimethylsilyloxyphenyl)-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (Z)-3-(4-methoxy-3-trimethylsilyloxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-methoxy-3-trimethylsilyloxy-phenyl)acrylic acid [(E)-cinnamyl] ester Formula: C22H26O4Si MolecularWeight: 382.52494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC=CC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)OC/C=C/C2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C22H26O4Si/c1-24-20-14-12-19(17-21(20)26-27(2,3)4)13-15-22(23)25-16-8-11-18-9-6-5-7-10-18/h5-15,17H,16H2,1-4H3/b11-8+,15-13-