phenethyl (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate

Systemtic Name: phenethyl (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate Openeye Name: phenethyl (E)-3-(3,4-diacetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diacetyloxyphenyl)-2-propenoic acid phenethyl ester IUPAC Name: phenethyl (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diacetoxyphenyl)acrylic acid phenethyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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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)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OCCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C21H20O6/c1-15(22)26-19-10-8-18(14-20(19)27-16(2)23)9-11-21(24)25-13-12-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3/b11-9+