(2-phenethyloxyphenyl) 4-[2,4-bis(chloranyl)phenoxy]butanoate

Systemtic Name: (2-phenethyloxyphenyl) 4-[2,4-bis(chloranyl)phenoxy]butanoate Openeye Name: (2-phenethyloxyphenyl) 4-(2,4-dichlorophenoxy)butanoate CAS Name: 4-(2,4-dichlorophenoxy)butanoic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 4-(2,4-dichlorophenoxy)butanoate Traditional Name: 4-(2,4-dichlorophenoxy)butyric acid (2-phenethyloxyphenyl) ester Formula: C24H22Cl2O4 MolecularWeight: 445.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H22Cl2O4/c25-19-12-13-21(20(26)17-19)28-15-6-11-24(27)30-23-10-5-4-9-22(23)29-16-14-18-7-2-1-3-8-18/h1-5,7-10,12-13,17H,6,11,14-16H2