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

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-(3-propoxyphenyl)prop-2-enoate Openeye Name: (E)-2-(4-methoxyphenyl)-3-(3-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-(4-methoxyphenyl)-3-(3-propoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(4-methoxyphenyl)-3-(3-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(4-methoxyphenyl)-3-(3-propoxyphenyl)acrylate Formula: C19H19O4- MolecularWeight: 311.35176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C(\C2=CC=C(C=C2)OC)/C(=O)[O-]

InChI

InChI=1S/C19H20O4/c1-3-11-23-17-6-4-5-14(12-17)13-18(19(20)21)15-7-9-16(22-2)10-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)/p-1/b18-13+