(E)-3-[4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]cyclohexyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]cyclohexyl]prop-2-enoate Openeye Name: (E)-3-[4-[(E)-3-oxido-3-oxo-prop-1-enyl]cyclohexyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-oxido-3-oxoprop-1-enyl]cyclohexyl]-2-propenoate IUPAC Name: (E)-3-[4-[(E)-3-oxido-3-oxoprop-1-enyl]cyclohexyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-keto-3-oxido-prop-1-enyl]cyclohexyl]acrylate Formula: C12H14O4-2 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C=CC(=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

C1C(CCC(C1)/C=C/C(=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C12H16O4/c13-11(14)7-5-9-1-2-10(4-3-9)6-8-12(15)16/h5-10H,1-4H2,(H,13,14)(H,15,16)/p-2/b7-5+,8-6+