[(3Z)-3-prop-2-enoxyiminobutyl] 1,6,6-trimethyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: [(3Z)-3-prop-2-enoxyiminobutyl] 1,6,6-trimethyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: [(3Z)-3-allyloxyiminobutyl] 2-hydroxy-1,6,6-trimethyl-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: 2-hydroxy-1,6,6-trimethyl-4-oxo-1-cyclohex-2-enecarboxylic acid [(3Z)-3-prop-2-enoxyiminobutyl] ester IUPAC Name: [(3Z)-3-prop-2-enoxyiminobutyl] 2-hydroxy-1,6,6-trimethyl-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: 2-hydroxy-4-keto-1,6,6-trimethyl-cyclohex-2-ene-1-carboxylic acid [(3Z)-3-allyloximinobutyl] ester Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)CCOC(=O)C1(C(=CC(=O)CC1(C)C)O)C

Isomeric SMILES

C/C(=N/OCC=C)/CCOC(=O)C1(C(=CC(=O)CC1(C)C)O)C

InChI

InChI=1S/C17H25NO5/c1-6-8-23-18-12(2)7-9-22-15(21)17(5)14(20)10-13(19)11-16(17,3)4/h6,10,20H,1,7-9,11H2,2-5H3/b18-12-