1-[[(3aS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-N,N-dimethyl-1-phenyl-propan-2-amine

Systemtic Name: 1-[[(3aS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-N,N-dimethyl-1-phenyl-propan-2-amine Openeye Name: 1-[[(3aS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-N,N-dimethyl-1-phenyl-propan-2-amine CAS Name: 1-[[(3aS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-N,N-dimethyl-1-phenyl-2-propanamine IUPAC Name: 1-[[(3aS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-N,N-dimethyl-1-phenylpropan-2-amine Traditional Name: [2-[[(3aS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-1-methyl-2-phenyl-ethyl]-dimethyl-amine Formula: C42H44NO5P MolecularWeight: 673.776221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OP2OC(C3C(C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)OC(O3)(C)C)(C6=CC=CC=C6)C7=CC=CC=C7)N(C)C

Isomeric SMILES

CC(C(C1=CC=CC=C1)OP2OC([C@@H]3[C@@H](C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)OC(O3)(C)C)(C6=CC=CC=C6)C7=CC=CC=C7)N(C)C

InChI

InChI=1S/C42H44NO5P/c1-31(43(4)5)37(32-21-11-6-12-22-32)46-49-47-41(33-23-13-7-14-24-33,34-25-15-8-16-26-34)38-39(45-40(2,3)44-38)42(48-49,35-27-17-9-18-28-35)36-29-19-10-20-30-36/h6-31,37-39H,1-5H3/t31?,37?,38-,39-/m0/s1