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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-enoic acid Openeye Name: (Z)-3-(2-benzyloxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (Z)-2-(4-methoxyphenyl)-3-(3-methoxy-2-phenylmethoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(2-benzoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)acrylic acid Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5/c1-27-20-13-11-18(12-14-20)21(24(25)26)15-19-9-6-10-22(28-2)23(19)29-16-17-7-4-3-5-8-17/h3-15H,16H2,1-2H3,(H,25,26)/b21-15-