2-(1,3,3,7,7,8,8-heptamethyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedinitrile

Systemtic Name: 2-(1,3,3,7,7,8,8-heptamethyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedinitrile Openeye Name: 2-(1,3,3,7,7,8,8-heptamethyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedinitrile CAS Name: 2-(1,3,3,7,7,8,8-heptamethyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedinitrile IUPAC Name: 2-(1,3,3,7,7,8,8-heptamethyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedinitrile Traditional Name: 2-(1,3,3,7,7,8,8-heptamethyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)succinonitrile Formula: C15H26N3O3P MolecularWeight: 327.359001

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(P2(O1)(OC(C(O2)(C)C)(C)C)C(CC#N)C#N)C)C

Isomeric SMILES

CC1(CN(P2(O1)(OC(C(O2)(C)C)(C)C)C(CC#N)C#N)C)C

InChI

InChI=1S/C15H26N3O3P/c1-13(2)11-18(7)22(19-13,12(10-17)8-9-16)20-14(3,4)15(5,6)21-22/h12H,8,11H2,1-7H3