(4-methylphenyl) 2-[(3-chloranylphenoxy)methoxy]benzoate

Systemtic Name: (4-methylphenyl) 2-[(3-chloranylphenoxy)methoxy]benzoate Openeye Name: p-tolyl 2-[(3-chlorophenoxy)methoxy]benzoate CAS Name: 2-[(3-chlorophenoxy)methoxy]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[(3-chlorophenoxy)methoxy]benzoate Traditional Name: 2-[(3-chlorophenoxy)methoxy]benzoic acid p-tolyl ester Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClO4/c1-15-9-11-17(12-10-15)26-21(23)19-7-2-3-8-20(19)25-14-24-18-6-4-5-16(22)13-18/h2-13H,14H2,1H3