N,N-dibutyl-1,9-ditert-butyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine

Systemtic Name: N,N-dibutyl-1,9-ditert-butyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine Openeye Name: N,N-dibutyl-1,9-ditert-butyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine CAS Name: N,N-dibutyl-1,9-ditert-butyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine IUPAC Name: N,N-dibutyl-1,9-ditert-butyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine Traditional Name: dibutyl-(1,9-ditert-butyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)amine Formula: C31H48NO2P MolecularWeight: 497.692081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P1OC2=C(C=C(C=C2CC3=CC(=CC(=C3O1)C(C)(C)C)C)C)C(C)(C)C

Isomeric SMILES

CCCCN(CCCC)P1OC2=C(C=C(C=C2CC3=CC(=CC(=C3O1)C(C)(C)C)C)C)C(C)(C)C

InChI

InChI=1S/C31H48NO2P/c1-11-13-15-32(16-14-12-2)35-33-28-24(17-22(3)19-26(28)30(5,6)7)21-25-18-23(4)20-27(29(25)34-35)31(8,9)10/h17-20H,11-16,21H2,1-10H3