(3E,6E)-7,11-dimethyldodeca-3,6,10-trien-5-one

Systemtic Name: (3E,6E)-7,11-dimethyldodeca-3,6,10-trien-5-one Openeye Name: (3E,6E)-7,11-dimethyldodeca-3,6,10-trien-5-one CAS Name: (3E,6E)-7,11-dimethyl-5-dodeca-3,6,10-trienone IUPAC Name: (3E,6E)-7,11-dimethyldodeca-3,6,10-trien-5-one Traditional Name: (3E,6E)-7,11-dimethyldodeca-3,6,10-trien-5-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)C=C(C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-5-6-10-14(15)11-13(4)9-7-8-12(2)3/h6,8,10-11H,5,7,9H2,1-4H3/b10-6+,13-11+