(E)-4-[2-(diethoxyphosphorylamino)-2,6,6-trimethyl-1-oxidanyl-cyclohexyl]but-3-en-2-one

Systemtic Name: (E)-4-[2-(diethoxyphosphorylamino)-2,6,6-trimethyl-1-oxidanyl-cyclohexyl]but-3-en-2-one Openeye Name: (E)-4-[2-(diethoxyphosphorylamino)-1-hydroxy-2,6,6-trimethyl-cyclohexyl]but-3-en-2-one CAS Name: (E)-4-[2-(diethoxyphosphorylamino)-1-hydroxy-2,6,6-trimethylcyclohexyl]-3-buten-2-one IUPAC Name: (E)-4-[2-(diethoxyphosphorylamino)-1-hydroxy-2,6,6-trimethylcyclohexyl]but-3-en-2-one Traditional Name: (E)-4-[2-(diethoxyphosphorylamino)-1-hydroxy-2,6,6-trimethyl-cyclohexyl]but-3-en-2-one Formula: C17H32NO5P MolecularWeight: 361.413441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1(CCCC(C1(C=CC(=O)C)O)(C)C)C)OCC

Isomeric SMILES

CCOP(=O)(NC1(CCCC(C1(/C=C/C(=O)C)O)(C)C)C)OCC

InChI

InChI=1S/C17H32NO5P/c1-7-22-24(21,23-8-2)18-16(6)12-9-11-15(4,5)17(16,20)13-10-14(3)19/h10,13,20H,7-9,11-12H2,1-6H3,(H,18,21)/b13-10+