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[4-(4-methylphenyl)phenyl] 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate

[4-(4-methylphenyl)phenyl] 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate

Systemtic Name:[4-(4-methylphenyl)phenyl] 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate
Openeye Name:[4-(p-tolyl)phenyl] 4-[4-(1,1-dimethylpropyl)phenoxy]butanoate
CAS Name:4-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid [4-(4-methylphenyl)phenyl] ester
IUPAC Name:[4-(4-methylphenyl)phenyl] 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate
Traditional Name:4-(4-tert-amylphenoxy)butyric acid [4-(p-tolyl)phenyl] ester
Formula: C28H32O3
MolecularWeight: 416.55188
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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)C3=CC=C(C=C3)C


Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C


InChI

InChI=1S/C28H32O3/c1-5-28(3,4)24-14-18-25(19-15-24)30-20-6-7-27(29)31-26-16-12-23(13-17-26)22-10-8-21(2)9-11-22/h8-19H,5-7,20H2,1-4H3


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