(4-propylphenyl) 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate

Systemtic Name: (4-propylphenyl) 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Openeye Name: (4-propylphenyl) 4-[4-(1,1-dimethylpropyl)phenoxy]butanoate CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Traditional Name: 4-(4-tert-amylphenoxy)butyric acid (4-propylphenyl) ester Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C24H32O3/c1-5-8-19-10-14-22(15-11-19)27-23(25)9-7-18-26-21-16-12-20(13-17-21)24(3,4)6-2/h10-17H,5-9,18H2,1-4H3