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

Systemtic Name: phenethyl (E)-3-(4-acetyloxy-3-trimethylsilyloxy-phenyl)prop-2-enoate Openeye Name: phenethyl (E)-3-(4-acetoxy-3-trimethylsilyloxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3-trimethylsilyloxyphenyl)-2-propenoic acid phenethyl ester IUPAC Name: phenethyl (E)-3-(4-acetyloxy-3-trimethylsilyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-trimethylsilyloxy-phenyl)acrylic acid phenethyl ester Formula: C22H26O5Si MolecularWeight: 398.52434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)OCCC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OCCC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C22H26O5Si/c1-17(23)26-20-12-10-19(16-21(20)27-28(2,3)4)11-13-22(24)25-15-14-18-8-6-5-7-9-18/h5-13,16H,14-15H2,1-4H3/b13-11+