(4-methylphenyl)methyl 2,2-bis(4-chloranylphenoxy)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2,2-bis(4-chloranylphenoxy)ethanoate Openeye Name: p-tolylmethyl 2,2-bis(4-chlorophenoxy)acetate CAS Name: 2,2-bis(4-chlorophenoxy)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2,2-bis(4-chlorophenoxy)acetate Traditional Name: 2,2-bis(4-chlorophenoxy)acetic acid (4-methylbenzyl) ester Formula: C22H18Cl2O4 MolecularWeight: 417.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2O4/c1-15-2-4-16(5-3-15)14-26-21(25)22(27-19-10-6-17(23)7-11-19)28-20-12-8-18(24)9-13-20/h2-13,22H,14H2,1H3