(phenylmethyl) (E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate Openeye Name: benzyl (E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4,6-trimethoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4,6-trimethoxyphenyl)acrylic acid benzyl ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/C(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H20O5/c1-21-15-11-17(22-2)16(18(12-15)23-3)9-10-19(20)24-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3/b10-9+