3-[[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-naphthalen-1-yl-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

Systemtic Name: 3-[[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-naphthalen-1-yl-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile Openeye Name: 3-[[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(1-naphthyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-(diisopropylamino)phosphanyl]oxypropanenitrile CAS Name: 3-[[4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-(1-naphthalenyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphino]oxypropanenitrile IUPAC Name: 3-[[4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-naphthalen-1-yl-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile Traditional Name: 3-[[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(1-naphthyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-(diisopropylamino)phosphino]oxypropionitrile Formula: C46H51N2O7P MolecularWeight: 774.880101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCC#N)OC1C2C(OC1(CO2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC(C)N(C(C)C)P(OCCC#N)OC1C2C(OC1(CO2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C46H51N2O7P/c1-32(2)48(33(3)4)56(53-29-13-28-47)55-44-43-42(41-19-12-15-34-14-10-11-18-40(34)41)54-45(44,30-51-43)31-52-46(35-16-8-7-9-17-35,36-20-24-38(49-5)25-21-36)37-22-26-39(50-6)27-23-37/h7-12,14-27,32-33,42-44H,13,29-31H2,1-6H3