(4-ethoxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-ethoxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (4-ethoxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid p-phenetyl ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H22O6/c1-5-25-15-7-9-16(10-8-15)26-19(21)11-6-14-12-17(22-2)20(24-4)18(13-14)23-3/h6-13H,5H2,1-4H3/b11-6+