2,4,8,10-tetratert-butyl-N,N-dioctyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine

Systemtic Name: 2,4,8,10-tetratert-butyl-N,N-dioctyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: 2,4,8,10-tetratert-butyl-N,N-dioctyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: 2,4,8,10-tetratert-butyl-N,N-dioctyl-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: 2,4,8,10-tetratert-butyl-N,N-dioctylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: dioctyl-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)amine Formula: C44H74NO2P MolecularWeight: 680.037621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)P1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)P1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C44H74NO2P/c1-15-17-19-21-23-25-27-45(28-26-24-22-20-18-16-2)48-46-39-35(29-33(41(3,4)5)31-37(39)43(9,10)11)36-30-34(42(6,7)8)32-38(40(36)47-48)44(12,13)14/h29-32H,15-28H2,1-14H3