(4-phenylphenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid (4-phenylphenyl) ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-17-8-14-22(25-2)20(16-17)11-15-23(24)26-21-12-9-19(10-13-21)18-6-4-3-5-7-18/h3-16H,1-2H3/b15-11+