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

Systemtic Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-[2-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-phenyl-acrylic acid Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)/C=C(/C3=CC=CC=C3)\C(=O)O

InChI

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