(2-ethoxyphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: (2-ethoxyphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (2-ethoxyphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid o-phenetyl ester Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2OCC)OCC

InChI

InChI=1S/C21H24O5/c1-4-23-17-9-7-8-10-19(17)26-21(22)14-12-16-11-13-18(24-5-2)20(15-16)25-6-3/h7-15H,4-6H2,1-3H3/b14-12+