(phenylmethyl) (Z)-3-(4-methoxy-3-trimethylsilyloxy-phenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-(4-methoxy-3-trimethylsilyloxy-phenyl)prop-2-enoate Openeye Name: benzyl (Z)-3-(4-methoxy-3-trimethylsilyloxy-phenyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxy-3-trimethylsilyloxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(4-methoxy-3-trimethylsilyloxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-methoxy-3-trimethylsilyloxy-phenyl)acrylic acid benzyl ester Formula: C20H24O4Si MolecularWeight: 356.48766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)OCC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C20H24O4Si/c1-22-18-12-10-16(14-19(18)24-25(2,3)4)11-13-20(21)23-15-17-8-6-5-7-9-17/h5-14H,15H2,1-4H3/b13-11-