(E)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]but-3-enoic acid

Systemtic Name: (E)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]but-3-enoic acid Openeye Name: (E)-4-(4-benzyloxy-3-methoxy-phenyl)-2-[(4-benzyloxy-3-methoxy-phenyl)methyl]but-3-enoic acid CAS Name: (E)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-butenoic acid IUPAC Name: (E)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]but-3-enoic acid Traditional Name: (E)-2-(4-benzoxy-3-methoxy-benzyl)-4-(4-benzoxy-3-methoxy-phenyl)but-3-enoic acid Formula: C33H32O6 MolecularWeight: 524.60358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC(/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32O6/c1-36-31-20-24(14-17-29(31)38-22-25-9-5-3-6-10-25)13-16-28(33(34)35)19-27-15-18-30(32(21-27)37-2)39-23-26-11-7-4-8-12-26/h3-18,20-21,28H,19,22-23H2,1-2H3,(H,34,35)/b16-13+