(2-ethoxyphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (2-ethoxyphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (2-ethoxyphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-propenoic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)acrylic acid o-phenetyl ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2OCC

InChI

InChI=1S/C20H22O4/c1-3-15-23-17-12-9-16(10-13-17)11-14-20(21)24-19-8-6-5-7-18(19)22-4-2/h5-14H,3-4,15H2,1-2H3/b14-11+