2-[[3-[(2-chlorophenyl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid

Systemtic Name: 2-[[3-[(2-chlorophenyl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid Openeye Name: 2-[[3-[(2-chlorophenyl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid CAS Name: 2-[[3-[(2-chlorophenyl)methoxy]phenoxy]methyl]-6-methylbenzoic acid IUPAC Name: 2-[[3-[(2-chlorophenyl)methoxy]phenoxy]methyl]-6-methylbenzoic acid Traditional Name: 2-[[3-(2-chlorobenzyl)oxyphenoxy]methyl]-6-methyl-benzoic acid Formula: C22H19ClO4 MolecularWeight: 382.83686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C22H19ClO4/c1-15-6-4-8-17(21(15)22(24)25)14-27-19-10-5-9-18(12-19)26-13-16-7-2-3-11-20(16)23/h2-12H,13-14H2,1H3,(H,24,25)