6-cyclohexyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)octanenitrile

Systemtic Name: 6-cyclohexyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)octanenitrile Openeye Name: 6-cyclohexyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)octanenitrile CAS Name: 6-cyclohexyl-3-oxo-2-triphenylphosphoranylideneoctanenitrile IUPAC Name: 6-cyclohexyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)octanenitrile Traditional Name: 6-cyclohexyl-3-keto-2-triphenylphosphoranylidene-caprylonitrile Formula: C32H36NOP MolecularWeight: 481.608101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4CCCCC4

Isomeric SMILES

CCC(CCC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4CCCCC4

InChI

InChI=1S/C32H36NOP/c1-2-26(27-15-7-3-8-16-27)23-24-31(34)32(25-33)35(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h4-6,9-14,17-22,26-27H,2-3,7-8,15-16,23-24H2,1H3