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

Systemtic Name: (Z)-3-(4-hexoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(4-hexoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-hexoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(4-hexoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(4-hexoxyphenyl)-2-phenyl-acrylate Formula: C21H23O3- MolecularWeight: 323.40552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C21H24O3/c1-2-3-4-8-15-24-19-13-11-17(12-14-19)16-20(21(22)23)18-9-6-5-7-10-18/h5-7,9-14,16H,2-4,8,15H2,1H3,(H,22,23)/p-1/b20-16-