(E)-3-methoxycarbonyl-4-(4-methoxy-3-phenylmethoxy-phenyl)but-3-enoic acid

Systemtic Name: (E)-3-methoxycarbonyl-4-(4-methoxy-3-phenylmethoxy-phenyl)but-3-enoic acid Openeye Name: (E)-4-(3-benzyloxy-4-methoxy-phenyl)-3-methoxycarbonyl-but-3-enoic acid CAS Name: (E)-3-methoxycarbonyl-4-(4-methoxy-3-phenylmethoxyphenyl)-3-butenoic acid IUPAC Name: (E)-3-methoxycarbonyl-4-(4-methoxy-3-phenylmethoxyphenyl)but-3-enoic acid Traditional Name: (E)-4-(3-benzoxy-4-methoxy-phenyl)-3-carbomethoxy-but-3-enoic acid Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(CC(=O)O)C(=O)OC)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\CC(=O)O)/C(=O)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C20H20O6/c1-24-17-9-8-15(10-16(12-19(21)22)20(23)25-2)11-18(17)26-13-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,21,22)/b16-10+