2-octan-2-yl-4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline

Systemtic Name: 2-octan-2-yl-4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline Openeye Name: 2-(1-methylheptyl)-4-(1-methyl-1-phenyl-ethyl)-N-[4-(1-methyl-1-phenyl-ethyl)phenyl]aniline CAS Name: 2-octan-2-yl-4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline IUPAC Name: 2-octan-2-yl-4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline Traditional Name: [4-cumyl-2-(1-methylheptyl)phenyl]-(4-cumylphenyl)amine Formula: C38H47N MolecularWeight: 517.78648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1=C(C=CC(=C1)C(C)(C)C2=CC=CC=C2)NC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC(C)C1=C(C=CC(=C1)C(C)(C)C2=CC=CC=C2)NC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C38H47N/c1-7-8-9-12-17-29(2)35-28-33(38(5,6)31-20-15-11-16-21-31)24-27-36(35)39-34-25-22-32(23-26-34)37(3,4)30-18-13-10-14-19-30/h10-11,13-16,18-29,39H,7-9,12,17H2,1-6H3