(4-methoxyphenyl)methyl (E)-2,3-diphenylprop-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl (E)-2,3-diphenylprop-2-enoate Openeye Name: (4-methoxyphenyl)methyl (E)-2,3-diphenylprop-2-enoate CAS Name: (E)-2,3-diphenyl-2-propenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (E)-2,3-diphenylprop-2-enoate Traditional Name: (E)-2,3-diphenylacrylic acid p-anisyl ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20O3/c1-25-21-14-12-19(13-15-21)17-26-23(24)22(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-16H,17H2,1H3/b22-16+