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

Systemtic Name: 3,4-bis[(4-methoxyphenyl)methoxy]benzoic acid Openeye Name: 3,4-bis[(4-methoxyphenyl)methoxy]benzoic acid CAS Name: 3,4-bis[(4-methoxyphenyl)methoxy]benzoic acid IUPAC Name: 3,4-bis[(4-methoxyphenyl)methoxy]benzoic acid Traditional Name: 3,4-bis(p-anisyloxy)benzoic acid Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O6/c1-26-19-8-3-16(4-9-19)14-28-21-12-7-18(23(24)25)13-22(21)29-15-17-5-10-20(27-2)11-6-17/h3-13H,14-15H2,1-2H3,(H,24,25)