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

Systemtic Name: 2-chloranyl-3,4-bis[(4-methoxyphenyl)methoxy]benzoic acid Openeye Name: 2-chloro-3,4-bis[(4-methoxyphenyl)methoxy]benzoic acid CAS Name: 2-chloro-3,4-bis[(4-methoxyphenyl)methoxy]benzoic acid IUPAC Name: 2-chloro-3,4-bis[(4-methoxyphenyl)methoxy]benzoic acid Traditional Name: 2-chloro-3,4-bis(p-anisyloxy)benzoic acid Formula: C23H21ClO6 MolecularWeight: 428.86224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClO6/c1-27-17-7-3-15(4-8-17)13-29-20-12-11-19(23(25)26)21(24)22(20)30-14-16-5-9-18(28-2)10-6-16/h3-12H,13-14H2,1-2H3,(H,25,26)