(3Z,9E)-2,10-dimethyldodeca-3,9,11-trien-5-one

Systemtic Name: (3Z,9E)-2,10-dimethyldodeca-3,9,11-trien-5-one Openeye Name: (3Z,9E)-2,10-dimethyldodeca-3,9,11-trien-5-one CAS Name: (3Z,9E)-2,10-dimethyl-5-dodeca-3,9,11-trienone IUPAC Name: (3Z,9E)-2,10-dimethyldodeca-3,9,11-trien-5-one Traditional Name: (3Z,9E)-2,10-dimethyldodeca-3,9,11-trien-5-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)CCCC=C(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-5-13(4)8-6-7-9-14(15)11-10-12(2)3/h5,8,10-12H,1,6-7,9H2,2-4H3/b11-10-,13-8+