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

Systemtic Name: (E)-3-[2-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-3-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[2-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-3-phenyl-prop-2-enoic acid CAS Name: (E)-3-[2-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-3-phenyl-2-propenoic acid IUPAC Name: (E)-3-[2-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-3-phenylprop-2-enoic acid Traditional Name: (E)-3-[2-[(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=CC(=C(C=C1)C(=CC(=O)O)C2=CC=CC=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO4/c1-27-20-11-12-21(22(14-23(25)26)16-5-3-2-4-6-16)17(13-20)15-28-19-9-7-18(24)8-10-19/h2-14H,15H2,1H3,(H,25,26)/b22-14+