4,8-ditert-butyl-2,10-dimethyl-N-octadecyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine

Systemtic Name: 4,8-ditert-butyl-2,10-dimethyl-N-octadecyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: 4,8-ditert-butyl-2,10-dimethyl-N-octadecyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: 4,8-ditert-butyl-2,10-dimethyl-N-octadecyl-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: 4,8-ditert-butyl-2,10-dimethyl-N-octadecylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: (4,8-ditert-butyl-2,10-dimethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)-stearyl-amine Formula: C40H66NO2P MolecularWeight: 623.931301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C)C)C(C)(C)C

InChI

InChI=1S/C40H66NO2P/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-41-44-42-37-33(27-31(2)29-35(37)39(4,5)6)34-28-32(3)30-36(38(34)43-44)40(7,8)9/h27-30,41H,10-26H2,1-9H3