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

Systemtic Name: (4-ethanoylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)acrylic acid (4-acetylphenyl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H20O4/c1-3-14-23-18-9-4-16(5-10-18)6-13-20(22)24-19-11-7-17(8-12-19)15(2)21/h4-13H,3,14H2,1-2H3/b13-6+