ethyl (2E,6E,10Z)-6,10-dimethyl-2-(4-methyl-3-oxidanylidene-pentyl)-12-oxidanylidene-dodeca-2,6,10-trienoate

Systemtic Name: ethyl (2E,6E,10Z)-6,10-dimethyl-2-(4-methyl-3-oxidanylidene-pentyl)-12-oxidanylidene-dodeca-2,6,10-trienoate Openeye Name: ethyl (2E,6E,10Z)-6,10-dimethyl-2-(4-methyl-3-oxo-pentyl)-12-oxo-dodeca-2,6,10-trienoate CAS Name: (2E,6E,10Z)-6,10-dimethyl-2-(4-methyl-3-oxopentyl)-12-oxododeca-2,6,10-trienoic acid ethyl ester IUPAC Name: ethyl (2E,6E,10Z)-6,10-dimethyl-2-(4-methyl-3-oxopentyl)-12-oxododeca-2,6,10-trienoate Traditional Name: (2E,6E,10Z)-12-keto-2-(3-keto-4-methyl-pentyl)-6,10-dimethyl-dodeca-2,6,10-trienoic acid ethyl ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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