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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)/C=C(/C3=CC=CC=C3)\C(=O)[O-]

InChI

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