(2E,5E)-3,6,10-trimethylundeca-2,5,9-trien-4-one

Systemtic Name: (2E,5E)-3,6,10-trimethylundeca-2,5,9-trien-4-one Openeye Name: (2E,5E)-3,6,10-trimethylundeca-2,5,9-trien-4-one CAS Name: (2E,5E)-3,6,10-trimethyl-4-undeca-2,5,9-trienone IUPAC Name: (2E,5E)-3,6,10-trimethylundeca-2,5,9-trien-4-one Traditional Name: (2E,5E)-3,6,10-trimethylundeca-2,5,9-trien-4-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-6-13(5)14(15)10-12(4)9-7-8-11(2)3/h6,8,10H,7,9H2,1-5H3/b12-10+,13-6+