2,3-bis[(4-methoxyphenyl)methoxy]benzoic acid

Systemtic Name: 2,3-bis[(4-methoxyphenyl)methoxy]benzoic acid Openeye Name: 2,3-bis[(4-methoxyphenyl)methoxy]benzoic acid CAS Name: 2,3-bis[(4-methoxyphenyl)methoxy]benzoic acid IUPAC Name: 2,3-bis[(4-methoxyphenyl)methoxy]benzoic acid Traditional Name: 2,3-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=CC=CC(=C2OCC3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

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

InChI

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