(phenylmethyl) 4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxybenzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxybenzoate Openeye Name: benzyl 4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(2-methoxyphenyl)acryloyl]oxybenzoic acid benzyl ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20O5/c1-27-22-10-6-5-9-19(22)13-16-23(25)29-21-14-11-20(12-15-21)24(26)28-17-18-7-3-2-4-8-18/h2-16H,17H2,1H3/b16-13+