2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-triphenylphosphoranylideneacetonitrile IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-triphenylphosphoranylidene-acetonitrile Formula: C34H36NOP MolecularWeight: 505.629501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C34H36NOP/c1-33(2,3)29-22-25(23-30(32(29)36)34(4,5)6)31(24-35)37(26-16-10-7-11-17-26,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h7-23,36H,1-6H3