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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5Si/c1-16(22)25-20-14-17(10-12-19(20)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+