(Z)-3-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(4-benzyloxy-3-chloro-5-methoxy-phenyl)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(4-benzoxy-3-chloro-5-methoxy-phenyl)-2-phenyl-acrylic acid Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO4/c1-27-21-14-17(12-19(23(25)26)18-10-6-3-7-11-18)13-20(24)22(21)28-15-16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,25,26)/b19-12-