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

Systemtic Name: 1-[diazo-[4-(2-methylheptan-2-yl)phenyl]methyl]-4-(2-methylheptan-2-yl)benzene Openeye Name: 1-[diazo-[4-(1,1-dimethylhexyl)phenyl]methyl]-4-(1,1-dimethylhexyl)benzene CAS Name: 1-[diazo-[4-(2-methylheptan-2-yl)phenyl]methyl]-4-(2-methylheptan-2-yl)benzene IUPAC Name: 1-[diazo-[4-(2-methylheptan-2-yl)phenyl]methyl]-4-(2-methylheptan-2-yl)benzene Traditional Name: 1-[diazo-[4-(1,1-dimethylhexyl)phenyl]methyl]-4-(1,1-dimethylhexyl)benzene Formula: C29H42N2 MolecularWeight: 418.65718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=C(C=C2)C(C)(C)CCCCC

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=C(C=C2)C(C)(C)CCCCC

InChI

InChI=1S/C29H42N2/c1-7-9-11-21-28(3,4)25-17-13-23(14-18-25)27(31-30)24-15-19-26(20-16-24)29(5,6)22-12-10-8-2/h13-20H,7-12,21-22H2,1-6H3