3,4,5-tris[(4-methoxyphenyl)methoxy]benzoic acid

Systemtic Name: 3,4,5-tris[(4-methoxyphenyl)methoxy]benzoic acid Openeye Name: 3,4,5-tris[(4-methoxyphenyl)methoxy]benzoic acid CAS Name: 3,4,5-tris[(4-methoxyphenyl)methoxy]benzoic acid IUPAC Name: 3,4,5-tris[(4-methoxyphenyl)methoxy]benzoic acid Traditional Name: 3,4,5-tris(p-anisyloxy)benzoic acid Formula: C31H30O8 MolecularWeight: 530.5651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)C(=O)O

InChI

InChI=1S/C31H30O8/c1-34-25-10-4-21(5-11-25)18-37-28-16-24(31(32)33)17-29(38-19-22-6-12-26(35-2)13-7-22)30(28)39-20-23-8-14-27(36-3)15-9-23/h4-17H,18-20H2,1-3H3,(H,32,33)