(4-phenoxyphenyl) (E)-3-(4-methylphenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H18O3/c1-17-7-9-18(10-8-17)11-16-22(23)25-21-14-12-20(13-15-21)24-19-5-3-2-4-6-19/h2-16H,1H3/b16-11+