(3E,5Z)-6-ethyl-10-methyl-undeca-3,5,9-trien-2-one

Systemtic Name: (3E,5Z)-6-ethyl-10-methyl-undeca-3,5,9-trien-2-one Openeye Name: (3E,5Z)-6-ethyl-10-methyl-undeca-3,5,9-trien-2-one CAS Name: (3E,5Z)-6-ethyl-10-methyl-2-undeca-3,5,9-trienone IUPAC Name: (3E,5Z)-6-ethyl-10-methylundeca-3,5,9-trien-2-one Traditional Name: (3E,5Z)-6-ethyl-10-methyl-undeca-3,5,9-trien-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-5-14(10-6-8-12(2)3)11-7-9-13(4)15/h7-9,11H,5-6,10H2,1-4H3/b9-7+,14-11-