(3E,8E,10Z)-9-methyldodeca-1,3,8,10-tetraene

Systemtic Name: (3E,8E,10Z)-9-methyldodeca-1,3,8,10-tetraene Openeye Name: (3E,8E,10Z)-9-methyldodeca-1,3,8,10-tetraene CAS Name: (3E,8E,10Z)-9-methyldodeca-1,3,8,10-tetraene IUPAC Name: (3E,8E,10Z)-9-methyldodeca-1,3,8,10-tetraene Traditional Name: (3E,8E,10Z)-9-methyldodeca-1,3,8,10-tetraene Formula: C13H20 MolecularWeight: 176.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CCCCC=CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20/c1-4-6-7-8-9-10-12-13(3)11-5-2/h4-7,11-12H,1,8-10H2,2-3H3/b7-6+,11-5-,13-12+