2-diphenylphosphoryl-N-[3-[[5-(2-diphenylphosphorylethanoylamino)-2-octadecoxy-phenyl]methyl]-4-octadecoxy-phenyl]ethanamide

Systemtic Name: 2-diphenylphosphoryl-N-[3-[[5-(2-diphenylphosphorylethanoylamino)-2-octadecoxy-phenyl]methyl]-4-octadecoxy-phenyl]ethanamide Openeye Name: 2-diphenylphosphoryl-N-[3-[[5-[(2-diphenylphosphorylacetyl)amino]-2-octadecoxy-phenyl]methyl]-4-octadecoxy-phenyl]acetamide CAS Name: 2-diphenylphosphoryl-N-[3-[[5-[(2-diphenylphosphoryl-1-oxoethyl)amino]-2-octadecoxyphenyl]methyl]-4-octadecoxyphenyl]acetamide IUPAC Name: 2-diphenylphosphoryl-N-[3-[[5-[(2-diphenylphosphorylacetyl)amino]-2-octadecoxyphenyl]methyl]-4-octadecoxyphenyl]acetamide Traditional Name: 2-diphenylphosphoryl-N-[3-[5-[(2-diphenylphosphorylacetyl)amino]-2-stearyloxy-benzyl]-4-stearyloxy-phenyl]acetamide Formula: C77H108N2O6P2 MolecularWeight: 1219.638742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)NC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=C(C=CC(=C4)NC(=O)CP(=O)(C5=CC=CC=C5)C6=CC=CC=C6)OCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)NC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=C(C=CC(=C4)NC(=O)CP(=O)(C5=CC=CC=C5)C6=CC=CC=C6)OCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C77H108N2O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45-59-84-74-57-55-68(78-76(80)64-86(82,70-47-37-33-38-48-70)71-49-39-34-40-50-71)62-66(74)61-67-63-69(79-77(81)65-87(83,72-51-41-35-42-52-72)73-53-43-36-44-54-73)56-58-75(67)85-60-46-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-44,47-58,62-63H,3-32,45-46,59-61,64-65H2,1-2H3,(H,78,80)(H,79,81)