[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl] 6,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: [(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl] 6,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: [(Z)-N-allyloxy-C-propyl-carbonimidoyl] 2-hydroxy-6,6-dimethyl-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: 2-hydroxy-6,6-dimethyl-4-oxo-1-cyclohex-2-enecarboxylic acid [(1Z)-1-prop-2-enoxyiminobutyl] ester IUPAC Name: [(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl] 2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: 2-hydroxy-4-keto-6,6-dimethyl-cyclohex-2-ene-1-carboxylic acid [(Z)-N-allyloxy-C-propyl-carbonimidoyl] ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)OC(=O)C1C(=CC(=O)CC1(C)C)O

Isomeric SMILES

CCC/C(=N/OCC=C)/OC(=O)C1C(=CC(=O)CC1(C)C)O

InChI

InChI=1S/C16H23NO5/c1-5-7-13(17-21-8-6-2)22-15(20)14-12(19)9-11(18)10-16(14,3)4/h6,9,14,19H,2,5,7-8,10H2,1,3-4H3/b17-13-