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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=CC=C2)C(=O)O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC=CC=C2)/C(=O)O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO4/c1-27-22-12-7-17(21(23(25)26)13-16-5-3-2-4-6-16)14-18(22)15-28-20-10-8-19(24)9-11-20/h2-14H,15H2,1H3,(H,25,26)/b21-13-