(3,4-dimethylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (3,4-dimethylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (3,4-dimethylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-propenoic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)acrylic acid (3,4-dimethylphenyl) ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-4-13-22-18-10-6-17(7-11-18)8-12-20(21)23-19-9-5-15(2)16(3)14-19/h5-12,14H,4,13H2,1-3H3/b12-8+