(E)-3-(4-methoxy-3-methyl-phenyl)-3-phenyl-prop-2-enoate

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-3-phenyl-prop-2-enoate Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-3-phenyl-2-propenoate IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-3-phenylprop-2-enoate Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-3-phenyl-acrylate Formula: C17H15O3- MolecularWeight: 267.2992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=CC(=O)[O-])C2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/C(=O)[O-])/C2=CC=CC=C2)OC

InChI

InChI=1S/C17H16O3/c1-12-10-14(8-9-16(12)20-2)15(11-17(18)19)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,18,19)/p-1/b15-11+