(3E,5E,7E,9Z)-10-methyldodeca-3,5,7,9-tetraen-11-yn-2-one

Systemtic Name: (3E,5E,7E,9Z)-10-methyldodeca-3,5,7,9-tetraen-11-yn-2-one Openeye Name: (3E,5E,7E,9Z)-10-methyldodeca-3,5,7,9-tetraen-11-yn-2-one CAS Name: (3E,5E,7E,9Z)-10-methyl-2-dodeca-3,5,7,9-tetraen-11-ynone IUPAC Name: (3E,5E,7E,9Z)-10-methyldodeca-3,5,7,9-tetraen-11-yn-2-one Traditional Name: (3E,5E,7E,9Z)-10-methyldodeca-3,5,7,9-tetraen-11-yn-2-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC=CC=CC=C(C)C#C

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-4-12(2)10-8-6-5-7-9-11-13(3)14/h1,5-11H,2-3H3/b7-5+,8-6+,11-9+,12-10-