2-[[3-[(3-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid

Systemtic Name: 2-[[3-[(3-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid Openeye Name: 2-[[3-[(3-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid CAS Name: 2-[[3-[(3-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid IUPAC Name: 2-[[3-[(3-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid Traditional Name: 2-[3-(3-chlorobenzyl)oxybenzyl]oxybenzoic acid Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClO4/c22-17-7-3-5-15(11-17)13-25-18-8-4-6-16(12-18)14-26-20-10-2-1-9-19(20)21(23)24/h1-12H,13-14H2,(H,23,24)