N-[1-[2-(2-cyclohexyloxy-6-diphenylphosphoryl-phenyl)-3-diphenylphosphoryl-phenoxy]-2-methyl-propan-2-yl]prop-2-enamide

Systemtic Name: N-[1-[2-(2-cyclohexyloxy-6-diphenylphosphoryl-phenyl)-3-diphenylphosphoryl-phenoxy]-2-methyl-propan-2-yl]prop-2-enamide Openeye Name: N-[2-[2-[2-(cyclohexoxy)-6-diphenylphosphoryl-phenyl]-3-diphenylphosphoryl-phenoxy]-1,1-dimethyl-ethyl]prop-2-enamide CAS Name: N-[1-[2-(2-cyclohexyloxy-6-diphenylphosphorylphenyl)-3-diphenylphosphorylphenoxy]-2-methylpropan-2-yl]-2-propenamide IUPAC Name: N-[1-[2-(2-cyclohexyloxy-6-diphenylphosphorylphenyl)-3-diphenylphosphorylphenoxy]-2-methylpropan-2-yl]prop-2-enamide Traditional Name: N-[2-[2-[2-(cyclohexoxy)-6-diphenylphosphoryl-phenyl]-3-diphenylphosphoryl-phenoxy]-1,1-dimethyl-ethyl]acrylamide Formula: C49H49NO5P2 MolecularWeight: 793.864582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)OC7CCCCC7)NC(=O)C=C

Isomeric SMILES

CC(C)(COC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)OC7CCCCC7)NC(=O)C=C

InChI

InChI=1S/C49H49NO5P2/c1-4-46(51)50-49(2,3)36-54-42-32-20-34-44(56(52,38-24-12-6-13-25-38)39-26-14-7-15-27-39)47(42)48-43(55-37-22-10-5-11-23-37)33-21-35-45(48)57(53,40-28-16-8-17-29-40)41-30-18-9-19-31-41/h4,6-9,12-21,24-35,37H,1,5,10-11,22-23,36H2,2-3H3,(H,50,51)