1-nonyl-4-[(4-nonyl-2,3-diphenyl-phenoxy)-(4-nonyl-2,3-diphenyl-phenyl)sulfanyl-phosphoryl]oxy-2,3-diphenyl-benzene

Systemtic Name: 1-nonyl-4-[(4-nonyl-2,3-diphenyl-phenoxy)-(4-nonyl-2,3-diphenyl-phenyl)sulfanyl-phosphoryl]oxy-2,3-diphenyl-benzene Openeye Name: 1-nonyl-4-[(4-nonyl-2,3-diphenyl-phenoxy)-(4-nonyl-2,3-diphenyl-phenyl)sulfanyl-phosphoryl]oxy-2,3-diphenyl-benzene CAS Name: 1-nonyl-4-[(4-nonyl-2,3-diphenylphenoxy)-[(4-nonyl-2,3-diphenylphenyl)thio]phosphoryl]oxy-2,3-diphenylbenzene IUPAC Name: 1-nonyl-4-[(4-nonyl-2,3-diphenylphenoxy)-(4-nonyl-2,3-diphenylphenyl)sulfanylphosphoryl]oxy-2,3-diphenylbenzene Traditional Name: 1-nonyl-4-[(4-nonyl-2,3-diphenyl-phenoxy)-[(4-nonyl-2,3-diphenyl-phenyl)thio]phosphoryl]oxy-2,3-diphenyl-benzene Formula: C81H93O3PS MolecularWeight: 1177.642081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C(C(=C(C=C1)OP(=O)(OC2=C(C(=C(C=C2)CCCCCCCCC)C3=CC=CC=C3)C4=CC=CC=C4)SC5=C(C(=C(C=C5)CCCCCCCCC)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CCCCCCCCCC1=C(C(=C(C=C1)OP(=O)(OC2=C(C(=C(C=C2)CCCCCCCCC)C3=CC=CC=C3)C4=CC=CC=C4)SC5=C(C(=C(C=C5)CCCCCCCCC)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C81H93O3PS/c1-4-7-10-13-16-19-28-55-70-58-61-73(79(67-49-37-25-38-50-67)76(70)64-43-31-22-32-44-64)83-85(82,84-74-62-59-71(56-29-20-17-14-11-8-5-2)77(65-45-33-23-34-46-65)80(74)68-51-39-26-40-52-68)86-75-63-60-72(57-30-21-18-15-12-9-6-3)78(66-47-35-24-36-48-66)81(75)69-53-41-27-42-54-69/h22-27,31-54,58-63H,4-21,28-30,55-57H2,1-3H3