1-[[3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-3,5-bis(2-methylbutan-2-yl)benzene

Systemtic Name: 1-[[3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-3,5-bis(2-methylbutan-2-yl)benzene Openeye Name: 1-[[3,5-bis(1,1-dimethylpropyl)phenyl]methyl]-3,5-bis(1,1-dimethylpropyl)benzene CAS Name: 1-[[3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-3,5-bis(2-methylbutan-2-yl)benzene IUPAC Name: 1-[[3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-3,5-bis(2-methylbutan-2-yl)benzene Traditional Name: 1,3-ditert-amyl-5-(3,5-ditert-amylbenzyl)benzene Formula: C33H52 MolecularWeight: 448.76598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H52/c1-13-30(5,6)26-18-24(19-27(22-26)31(7,8)14-2)17-25-20-28(32(9,10)15-3)23-29(21-25)33(11,12)16-4/h18-23H,13-17H2,1-12H3