(4E,6E)-3,3,7,11-tetramethyldodeca-1,4,6,10-tetraene

Systemtic Name: (4E,6E)-3,3,7,11-tetramethyldodeca-1,4,6,10-tetraene Openeye Name: (4E,6E)-3,3,7,11-tetramethyldodeca-1,4,6,10-tetraene CAS Name: (4E,6E)-3,3,7,11-tetramethyldodeca-1,4,6,10-tetraene IUPAC Name: (4E,6E)-3,3,7,11-tetramethyldodeca-1,4,6,10-tetraene Traditional Name: (4E,6E)-3,3,7,11-tetramethyldodeca-1,4,6,10-tetraene Formula: C16H26 MolecularWeight: 218.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=CC(C)(C)C=C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26/c1-7-16(5,6)13-9-12-15(4)11-8-10-14(2)3/h7,9-10,12-13H,1,8,11H2,2-6H3/b13-9+,15-12+