(phenylmethyl) (E)-3-(4-acetyloxy-3-trimethylsilyloxy-phenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(4-acetyloxy-3-trimethylsilyloxy-phenyl)prop-2-enoate Openeye Name: benzyl (E)-3-(4-acetoxy-3-trimethylsilyloxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3-trimethylsilyloxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(4-acetyloxy-3-trimethylsilyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-trimethylsilyloxy-phenyl)acrylic acid benzyl ester Formula: C21H24O5Si MolecularWeight: 384.49776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)OCC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C21H24O5Si/c1-16(22)25-19-12-10-17(14-20(19)26-27(2,3)4)11-13-21(23)24-15-18-8-6-5-7-9-18/h5-14H,15H2,1-4H3/b13-11+