1,2,3,4-tetrakis(2-methylbutan-2-yl)-5-phenyl-benzene

Systemtic Name: 1,2,3,4-tetrakis(2-methylbutan-2-yl)-5-phenyl-benzene Openeye Name: 1,2,3,4-tetrakis(1,1-dimethylpropyl)-5-phenyl-benzene CAS Name: 1,2,3,4-tetrakis(2-methylbutan-2-yl)-5-phenylbenzene IUPAC Name: 1,2,3,4-tetrakis(2-methylbutan-2-yl)-5-phenylbenzene Traditional Name: 1,2,3,4-tetratert-amyl-5-phenyl-benzene Formula: C32H50 MolecularWeight: 434.7394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H50/c1-13-29(5,6)25-22-24(23-20-18-17-19-21-23)26(30(7,8)14-2)28(32(11,12)16-4)27(25)31(9,10)15-3/h17-22H,13-16H2,1-12H3