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

Systemtic Name: (E)-2-methyl-3-[1-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]cyclohexyl]prop-2-enoate Openeye Name: (E)-2-methyl-3-[1-[(E)-2-methyl-3-oxido-3-oxo-prop-1-enyl]cyclohexyl]prop-2-enoate CAS Name: (E)-2-methyl-3-[1-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]cyclohexyl]-2-propenoate IUPAC Name: (E)-2-methyl-3-[1-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]cyclohexyl]prop-2-enoate Traditional Name: (E)-3-[1-[(E)-3-keto-2-methyl-3-oxido-prop-1-enyl]cyclohexyl]-2-methyl-acrylate Formula: C14H18O4-2 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CCCCC1)C=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C\C1(CCCCC1)/C=C(/C(=O)[O-])\C)/C(=O)[O-]

InChI

InChI=1S/C14H20O4/c1-10(12(15)16)8-14(6-4-3-5-7-14)9-11(2)13(17)18/h8-9H,3-7H2,1-2H3,(H,15,16)(H,17,18)/p-2/b10-8+,11-9+