8-phenyl-N,N-bis(8-phenyloctyl)octan-1-amine

Systemtic Name: 8-phenyl-N,N-bis(8-phenyloctyl)octan-1-amine Openeye Name: 8-phenyl-N,N-bis(8-phenyloctyl)octan-1-amine CAS Name: 8-phenyl-N,N-bis(8-phenyloctyl)-1-octanamine IUPAC Name: 8-phenyl-N,N-bis(8-phenyloctyl)octan-1-amine Traditional Name: tris(8-phenyloctyl)amine Formula: C42H63N MolecularWeight: 581.95632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCN(CCCCCCCCC2=CC=CC=C2)CCCCCCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCN(CCCCCCCCC2=CC=CC=C2)CCCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C42H63N/c1(7-16-28-40-31-19-13-20-32-40)4-10-25-37-43(38-26-11-5-2-8-17-29-41-33-21-14-22-34-41)39-27-12-6-3-9-18-30-42-35-23-15-24-36-42/h13-15,19-24,31-36H,1-12,16-18,25-30,37-39H2