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

Systemtic Name: (4-phenylphenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-phenylphenyl) ester Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18O3/c1-24-21-9-5-6-17(16-21)10-15-22(23)25-20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-16H,1H3/b15-10+