methyl (E,6Z)-6-(3-methylbut-2-enylidene)-11-oxidanylidene-undec-2-enoate

Systemtic Name: methyl (E,6Z)-6-(3-methylbut-2-enylidene)-11-oxidanylidene-undec-2-enoate Openeye Name: methyl (E,6Z)-6-(3-methylbut-2-enylidene)-11-oxo-undec-2-enoate CAS Name: (E,6Z)-6-(3-methylbut-2-enylidene)-11-oxo-2-undecenoic acid methyl ester IUPAC Name: methyl (E,6Z)-6-(3-methylbut-2-enylidene)-11-oxoundec-2-enoate Traditional Name: (2E,6Z)-6-(5-ketopentyl)-9-methyl-deca-2,6,8-trienoic acid methyl ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C(CCCCC=O)CCC=CC(=O)OC)C

Isomeric SMILES

CC(=C/C=C(/CCCCC=O)\CC/C=C/C(=O)OC)C

InChI

InChI=1S/C17H26O3/c1-15(2)12-13-16(9-5-4-8-14-18)10-6-7-11-17(19)20-3/h7,11-14H,4-6,8-10H2,1-3H3/b11-7+,16-13-