(E)-2-cyclohexylcarbonyl-3-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-cyclohexylcarbonyl-3-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-(cyclohexanecarbonyl)-3-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-[cyclohexyl(oxo)methyl]-3-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-(cyclohexanecarbonyl)-3-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-carbethoxy-3-cyclohexyl-3-keto-prop-1-en-1-olate Formula: C12H17O4- MolecularWeight: 225.26098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[O-])C(=O)C1CCCCC1

Isomeric SMILES

CCOC(=O)/C(=C/[O-])/C(=O)C1CCCCC1

InChI

InChI=1S/C12H18O4/c1-2-16-12(15)10(8-13)11(14)9-6-4-3-5-7-9/h8-9,13H,2-7H2,1H3/p-1/b10-8+