5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-6-phenylmethoxy-hexanoic acid

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-6-phenylmethoxy-hexanoic acid Openeye Name: 6-benzyloxy-3-[(4-benzyloxy-3-methoxy-phenyl)methyl]-5-(3,4-dimethoxyphenyl)hexanoic acid CAS Name: 5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-6-phenylmethoxyhexanoic acid IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-6-phenylmethoxyhexanoic acid Traditional Name: 6-benzoxy-3-(4-benzoxy-3-methoxy-benzyl)-5-(3,4-dimethoxyphenyl)hexanoic acid Formula: C36H40O7 MolecularWeight: 584.6986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)CC(=O)O)COCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)CC(=O)O)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C36H40O7/c1-39-32-17-15-30(22-35(32)41-3)31(25-42-23-26-10-6-4-7-11-26)19-29(21-36(37)38)18-28-14-16-33(34(20-28)40-2)43-24-27-12-8-5-9-13-27/h4-17,20,22,29,31H,18-19,21,23-25H2,1-3H3,(H,37,38)