4-(2-cyclohexylpropan-2-yl)-N-[4-(2-cyclohexylpropan-2-yl)phenyl]-N-$l^{1}-oxidanyl-aniline

Systemtic Name: 4-(2-cyclohexylpropan-2-yl)-N-[4-(2-cyclohexylpropan-2-yl)phenyl]-N-$l^{1}-oxidanyl-aniline Openeye Name: 4-(1-cyclohexyl-1-methyl-ethyl)-N-[4-(1-cyclohexyl-1-methyl-ethyl)phenyl]-N-$l^{1}-oxidanyl-aniline CAS Name: 4-(2-cyclohexylpropan-2-yl)-N-[4-(2-cyclohexylpropan-2-yl)phenyl]-N-$l^{1}-oxidanylaniline IUPAC Name: 4-(2-cyclohexylpropan-2-yl)-N-[4-(2-cyclohexylpropan-2-yl)phenyl]-N-$l^{1}-oxidanylaniline Traditional Name: bis[4-(1-cyclohexyl-1-methyl-ethyl)phenyl]-$l^{1}-oxidanyl-amine Formula: C30H42NO MolecularWeight: 432.66058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCCC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C(C)(C)C4CCCCC4)[O]

Isomeric SMILES

CC(C)(C1CCCCC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C(C)(C)C4CCCCC4)[O]

InChI

InChI=1S/C30H42NO/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31(32)28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h15-24H,5-14H2,1-4H3