(3E,9E)-3,10-dimethyldodeca-1,3,9,11-tetraene

Systemtic Name: (3E,9E)-3,10-dimethyldodeca-1,3,9,11-tetraene Openeye Name: (3E,9E)-3,10-dimethyldodeca-1,3,9,11-tetraene CAS Name: (3E,9E)-3,10-dimethyldodeca-1,3,9,11-tetraene IUPAC Name: (3E,9E)-3,10-dimethyldodeca-1,3,9,11-tetraene Traditional Name: (3E,9E)-3,10-dimethyldodeca-1,3,9,11-tetraene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCC=C(C)C=C)C=C

Isomeric SMILES

C/C(=C\CCCC/C=C(/C=C)\C)/C=C

InChI

InChI=1S/C14H22/c1-5-13(3)11-9-7-8-10-12-14(4)6-2/h5-6,11-12H,1-2,7-10H2,3-4H3/b13-11+,14-12+