1-(2-methylbutan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenyl]methyl]benzene

Systemtic Name: 1-(2-methylbutan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenyl]methyl]benzene Openeye Name: 1-(1,1-dimethylpropyl)-4-[[4-(1,1-dimethylpropyl)phenyl]methyl]benzene CAS Name: 1-(2-methylbutan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenyl]methyl]benzene IUPAC Name: 1-(2-methylbutan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenyl]methyl]benzene Traditional Name: 1-tert-amyl-4-(4-tert-amylbenzyl)benzene Formula: C23H32 MolecularWeight: 308.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C23H32/c1-7-22(3,4)20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)23(5,6)8-2/h9-16H,7-8,17H2,1-6H3