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

Systemtic Name: 2,4,8,10-tetratert-butyl-N-cyclododecyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: 2,4,8,10-tetratert-butyl-N-cyclododecyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: 2,4,8,10-tetratert-butyl-N-cyclododecyl-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: 2,4,8,10-tetratert-butyl-N-cyclododecylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: cyclododecyl-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)amine Formula: C40H64NO2P MolecularWeight: 621.915421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)NC4CCCCCCCCCCC4)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)NC4CCCCCCCCCCC4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C40H64NO2P/c1-37(2,3)28-24-31-32-25-29(38(4,5)6)27-34(40(10,11)12)36(32)43-44(42-35(31)33(26-28)39(7,8)9)41-30-22-20-18-16-14-13-15-17-19-21-23-30/h24-27,30,41H,13-23H2,1-12H3