4-(2-ethylhexoxy)-N-[4-(2-ethylhexoxy)phenyl]-N-phenyl-aniline

Systemtic Name: 4-(2-ethylhexoxy)-N-[4-(2-ethylhexoxy)phenyl]-N-phenyl-aniline Openeye Name: 4-(2-ethylhexoxy)-N-[4-(2-ethylhexoxy)phenyl]-N-phenyl-aniline CAS Name: 4-(2-ethylhexoxy)-N-[4-(2-ethylhexoxy)phenyl]-N-phenylaniline IUPAC Name: 4-(2-ethylhexoxy)-N-[4-(2-ethylhexoxy)phenyl]-N-phenylaniline Traditional Name: bis[4-(2-ethylhexoxy)phenyl]-phenyl-amine Formula: C34H47NO2 MolecularWeight: 501.74248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCC(CC)CCCC

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCC(CC)CCCC

InChI

InChI=1S/C34H47NO2/c1-5-9-14-28(7-3)26-36-33-22-18-31(19-23-33)35(30-16-12-11-13-17-30)32-20-24-34(25-21-32)37-27-29(8-4)15-10-6-2/h11-13,16-25,28-29H,5-10,14-15,26-27H2,1-4H3