(E)-6-(4,4,5,5-tetramethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)hex-5-enenitrile

Systemtic Name: (E)-6-(4,4,5,5-tetramethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)hex-5-enenitrile Openeye Name: (E)-6-(4,4,5,5-tetramethyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)hex-5-enenitrile CAS Name: (E)-6-(4,4,5,5-tetramethyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)-5-hexenenitrile IUPAC Name: (E)-6-(4,4,5,5-tetramethyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)hex-5-enenitrile Traditional Name: (E)-6-(2-keto-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholan-2-yl)hex-5-enenitrile Formula: C12H20NO3P MolecularWeight: 257.265861

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OP(=O)(O1)C=CCCCC#N)(C)C)C

Isomeric SMILES

CC1(C(OP(=O)(O1)/C=C/CCCC#N)(C)C)C

InChI

InChI=1S/C12H20NO3P/c1-11(2)12(3,4)16-17(14,15-11)10-8-6-5-7-9-13/h8,10H,5-7H2,1-4H3/b10-8+