2-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-6-methyl-benzoate

Systemtic Name: 2-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-6-methyl-benzoate Openeye Name: 2-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-6-methyl-benzoate CAS Name: 2-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-6-methylbenzoate IUPAC Name: 2-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-6-methylbenzoate Traditional Name: 2-[[3-(4-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=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)OCC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

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