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

Systemtic Name: (4-propylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (4-propylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (4-propylphenyl) ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H26O4/c1-4-7-17-8-12-19(13-9-17)26-22(23)15-11-18-10-14-20(24-5-2)21(16-18)25-6-3/h8-16H,4-7H2,1-3H3/b15-11+