(2Z,4E,6E,8E)-3,9-dimethyl-10-oxidanylidene-undeca-2,4,6,8-tetraen-2-olate

Systemtic Name: (2Z,4E,6E,8E)-3,9-dimethyl-10-oxidanylidene-undeca-2,4,6,8-tetraen-2-olate Openeye Name: (2Z,4E,6E,8E)-3,9-dimethyl-10-oxo-undeca-2,4,6,8-tetraen-2-olate CAS Name: (2Z,4E,6E,8E)-3,9-dimethyl-10-oxo-2-undeca-2,4,6,8-tetraenolate IUPAC Name: (2Z,4E,6E,8E)-3,9-dimethyl-10-oxoundeca-2,4,6,8-tetraen-2-olate Traditional Name: (2Z,4E,6E,8E)-10-keto-3,9-dimethyl-undeca-2,4,6,8-tetraen-2-olate Formula: C13H17O2- MolecularWeight: 205.27288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-10(12(3)14)8-6-5-7-9-11(2)13(4)15/h5-9,14H,1-4H3/p-1/b7-5+,8-6+,11-9+,12-10-