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

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(trimethoxy-$l^{5}-phosphanylidene)ethanenitrile Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(trimethoxy-$l^{5}-phosphanylidene)acetonitrile CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-trimethoxyphosphoranylideneacetonitrile IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(trimethoxy-$l^{5}-phosphanylidene)acetonitrile Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-trimethoxyphosphoranylidene-acetonitrile Formula: C19H30NO4P MolecularWeight: 367.419561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=P(OC)(OC)OC)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=P(OC)(OC)OC)C#N

InChI

InChI=1S/C19H30NO4P/c1-18(2,3)14-10-13(11-15(17(14)21)19(4,5)6)16(12-20)25(22-7,23-8)24-9/h10-11,21H,1-9H3