(Z)-3-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[3-(4-chlorobenzyl)oxy-4-methoxy-phenyl]-2-phenyl-acrylate Formula: C23H18ClO4- MolecularWeight: 393.83962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=CC=C2)C(=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO4/c1-27-21-12-9-17(13-20(23(25)26)18-5-3-2-4-6-18)14-22(21)28-15-16-7-10-19(24)11-8-16/h2-14H,15H2,1H3,(H,25,26)/p-1/b20-13-