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

Systemtic Name: 2-[[3-[(2-chlorophenyl)methoxy]phenoxy]methyl]-6-methyl-benzoate Openeye Name: 2-[[3-[(2-chlorophenyl)methoxy]phenoxy]methyl]-6-methyl-benzoate CAS Name: 2-[[3-[(2-chlorophenyl)methoxy]phenoxy]methyl]-6-methylbenzoate IUPAC Name: 2-[[3-[(2-chlorophenyl)methoxy]phenoxy]methyl]-6-methylbenzoate Traditional Name: 2-[[3-(2-chlorobenzyl)oxyphenoxy]methyl]-6-methyl-benzoate Formula: C22H18ClO4- MolecularWeight: 381.82892

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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)/p-1