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[1-cyano-9-(2-methoxyphenyl)-9,9-diphenyl-nonan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid

[1-cyano-9-(2-methoxyphenyl)-9,9-diphenyl-nonan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid

Systemtic Name:[1-cyano-9-(2-methoxyphenyl)-9,9-diphenyl-nonan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid
Openeye Name:[1-(cyanomethyl)-8-(2-methoxyphenyl)-8,8-diphenyl-octoxy]-N,N-diisopropyl-phosphonamidous acid
CAS Name:[1-cyano-9-(2-methoxyphenyl)-9,9-diphenylnonan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid
IUPAC Name:[1-cyano-9-(2-methoxyphenyl)-9,9-diphenylnonan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid
Traditional Name:[1-(cyanomethyl)-8-(2-methoxyphenyl)-8,8-diphenyl-octoxy]-N,N-diisopropyl-phosphonamidous acid
Formula: C35H47N2O3P
MolecularWeight: 574.733041
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(O)OC(CCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3OC)CC#N


Isomeric SMILES

CC(C)N(C(C)C)P(O)OC(CCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3OC)CC#N


InChI

InChI=1S/C35H47N2O3P/c1-28(2)37(29(3)4)41(38)40-32(25-27-36)22-14-6-7-17-26-35(30-18-10-8-11-19-30,31-20-12-9-13-21-31)33-23-15-16-24-34(33)39-5/h8-13,15-16,18-21,23-24,28-29,32,38H,6-7,14,17,22,25-26H2,1-5H3


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