ethyl (E,2Z)-6,10-dimethyl-2-[(E)-4-methyl-6-oxidanylidene-hex-4-enylidene]-9-oxidanylidene-undec-5-enoate

Systemtic Name: ethyl (E,2Z)-6,10-dimethyl-2-[(E)-4-methyl-6-oxidanylidene-hex-4-enylidene]-9-oxidanylidene-undec-5-enoate Openeye Name: ethyl (E,2Z)-6,10-dimethyl-2-[(E)-4-methyl-6-oxo-hex-4-enylidene]-9-oxo-undec-5-enoate CAS Name: (E,2Z)-6,10-dimethyl-2-[(E)-4-methyl-6-oxohex-4-enylidene]-9-oxo-5-undecenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-6,10-dimethyl-2-[(E)-4-methyl-6-oxohex-4-enylidene]-9-oxoundec-5-enoate Traditional Name: (2Z,6E)-8-keto-2-[(E)-7-keto-4,8-dimethyl-non-3-enyl]-6-methyl-octa-2,6-dienoic acid ethyl ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4/c1-6-26-22(25)20(12-8-10-19(5)15-16-23)11-7-9-18(4)13-14-21(24)17(2)3/h9,12,15-17H,6-8,10-11,13-14H2,1-5H3/b18-9+,19-15+,20-12-