(4-chloranyl-3,5-dimethyl-phenyl) 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) 4-[4-(1,1-dimethylpropyl)phenoxy]butanoate CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Traditional Name: 4-(4-tert-amylphenoxy)butyric acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C23H29ClO3 MolecularWeight: 388.92756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C23H29ClO3/c1-6-23(4,5)18-9-11-19(12-10-18)26-13-7-8-21(25)27-20-14-16(2)22(24)17(3)15-20/h9-12,14-15H,6-8,13H2,1-5H3