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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-12-11-15(20-2)8-9-16(12)14-6-3-13(4-7-14)5-10-17(18)19/h3-11H,1-2H3,(H,18,19)/p-1/b10-5+