(4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one

Systemtic Name: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one Openeye Name: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one CAS Name: (4E,6E)-7,11-dimethyl-3-dodeca-4,6,10-trienone IUPAC Name: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one Traditional Name: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one Formula: C14H22O MolecularWeight: 206.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-5-14(15)11-7-10-13(4)9-6-8-12(2)3/h7-8,10-11H,5-6,9H2,1-4H3/b11-7+,13-10+