(Z)-3-(4-methoxy-2-propoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(4-methoxy-2-propoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(4-methoxy-2-propoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-methoxy-2-propoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(4-methoxy-2-propoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(4-methoxy-2-propoxy-phenyl)-2-phenyl-acrylate Formula: C19H19O4- MolecularWeight: 311.35176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-3-11-23-18-13-16(22-2)10-9-15(18)12-17(19(20)21)14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)/p-1/b17-12-