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

Systemtic Name: (E)-3-[3-[(2-methylphenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[3-(o-tolylmethoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[3-[(2-methylphenyl)methoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[3-[(2-methylphenyl)methoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[3-(2-methylbenzyl)oxyphenyl]-2-phenyl-acrylate Formula: C23H19O3- MolecularWeight: 343.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-]

InChI

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