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

Systemtic Name: N,N-dibutyl-1,3,7,9-tetratert-butyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine Openeye Name: N,N-dibutyl-1,3,7,9-tetratert-butyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine CAS Name: N,N-dibutyl-1,3,7,9-tetratert-butyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine IUPAC Name: N,N-dibutyl-1,3,7,9-tetratert-butyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine Traditional Name: dibutyl-(1,3,7,9-tetratert-butyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)amine Formula: C37H60NO2P MolecularWeight: 581.851561

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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)(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)(C)C)C(C)(C)C

InChI

InChI=1S/C37H60NO2P/c1-15-17-19-38(20-18-16-2)41-39-32-26(22-28(34(3,4)5)24-30(32)36(9,10)11)21-27-23-29(35(6,7)8)25-31(33(27)40-41)37(12,13)14/h22-25H,15-21H2,1-14H3