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

Systemtic Name: (E)-3-[2-[3-(2-phenylmethoxyphenyl)phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[3-(2-benzyloxyphenyl)phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[3-(2-phenylmethoxyphenyl)phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[3-(2-phenylmethoxyphenyl)phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[3-(2-benzoxyphenyl)phenyl]phenyl]acrylate Formula: C28H21O3- MolecularWeight: 405.46454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC(=C3)C4=CC=CC=C4C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC(=C3)C4=CC=CC=C4/C=C/C(=O)[O-]

InChI

InChI=1S/C28H22O3/c29-28(30)18-17-22-11-4-5-14-25(22)23-12-8-13-24(19-23)26-15-6-7-16-27(26)31-20-21-9-2-1-3-10-21/h1-19H,20H2,(H,29,30)/p-1/b18-17+