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

Systemtic Name: 1,3,7,9-tetratert-butyl-N,N-dicyclohexyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine Openeye Name: 1,3,7,9-tetratert-butyl-N,N-dicyclohexyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine CAS Name: 1,3,7,9-tetratert-butyl-N,N-dicyclohexyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine IUPAC Name: 1,3,7,9-tetratert-butyl-N,N-dicyclohexyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine Traditional Name: dicyclohexyl-(1,3,7,9-tetratert-butyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)amine Formula: C41H64NO2P MolecularWeight: 633.926121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)N(C4CCCCC4)C5CCCCC5)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)N(C4CCCCC4)C5CCCCC5)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C41H64NO2P/c1-38(2,3)30-24-28-23-29-25-31(39(4,5)6)27-35(41(10,11)12)37(29)44-45(43-36(28)34(26-30)40(7,8)9)42(32-19-15-13-16-20-32)33-21-17-14-18-22-33/h24-27,32-33H,13-23H2,1-12H3