ethyl (6Z)-2,10-dimethyl-3-oxidanylidene-6-prop-2-enyl-undeca-6,10-dienoate

Systemtic Name: ethyl (6Z)-2,10-dimethyl-3-oxidanylidene-6-prop-2-enyl-undeca-6,10-dienoate Openeye Name: ethyl (6Z)-6-allyl-2,10-dimethyl-3-oxo-undeca-6,10-dienoate CAS Name: (6Z)-2,10-dimethyl-3-oxo-6-prop-2-enylundeca-6,10-dienoic acid ethyl ester IUPAC Name: ethyl (6Z)-2,10-dimethyl-3-oxo-6-prop-2-enylundeca-6,10-dienoate Traditional Name: (6Z)-6-allyl-3-keto-2,10-dimethyl-undeca-6,10-dienoic acid ethyl ester Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=O)CCC(=CCCC(=C)C)CC=C

Isomeric SMILES

CCOC(=O)C(C)C(=O)CC/C(=C/CCC(=C)C)/CC=C

InChI

InChI=1S/C18H28O3/c1-6-9-16(11-8-10-14(3)4)12-13-17(19)15(5)18(20)21-7-2/h6,11,15H,1,3,7-10,12-13H2,2,4-5H3/b16-11+