(E)-3-[4-[(2-phenylmethoxyphenyl)methyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2-phenylmethoxyphenyl)methyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(2-benzyloxyphenyl)methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-phenylmethoxyphenyl)methyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2-phenylmethoxyphenyl)methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-benzoxybenzyl)phenyl]acrylate Formula: C23H19O3- MolecularWeight: 343.39516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C23H20O3/c24-23(25)15-14-18-10-12-19(13-11-18)16-21-8-4-5-9-22(21)26-17-20-6-2-1-3-7-20/h1-15H,16-17H2,(H,24,25)/p-1/b15-14+