[4,4-bis(2-phenylpropan-2-yl)cyclohexa-1,5-dien-1-yl]-triphenyl-azanium

Systemtic Name: [4,4-bis(2-phenylpropan-2-yl)cyclohexa-1,5-dien-1-yl]-triphenyl-azanium Openeye Name: [4,4-bis(1-methyl-1-phenyl-ethyl)cyclohexa-1,5-dien-1-yl]-triphenyl-ammonium CAS Name: [4,4-bis(2-phenylpropan-2-yl)-1-cyclohexa-1,5-dienyl]-triphenylammonium IUPAC Name: [4,4-bis(2-phenylpropan-2-yl)cyclohexa-1,5-dien-1-yl]-triphenylazanium Traditional Name: (4,4-dicumylcyclohexa-1,5-dien-1-yl)-triphenyl-ammonium Formula: C42H42N+ MolecularWeight: 560.78958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2(CC=C(C=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2(CC=C(C=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C6=CC=CC=C6

InChI

InChI=1S/C42H42N/c1-40(2,34-20-10-5-11-21-34)42(41(3,4)35-22-12-6-13-23-35)32-30-39(31-33-42)43(36-24-14-7-15-25-36,37-26-16-8-17-27-37)38-28-18-9-19-29-38/h5-32H,33H2,1-4H3/q+1