(Z)-3-(4-phenoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(4-phenoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(4-phenoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-phenoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(4-phenoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(4-phenoxyphenyl)-2-phenyl-acrylate Formula: C21H15O3- MolecularWeight: 315.342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C21H16O3/c22-21(23)20(17-7-3-1-4-8-17)15-16-11-13-19(14-12-16)24-18-9-5-2-6-10-18/h1-15H,(H,22,23)/p-1/b20-15-