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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(=C(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/c1-7-15(5)16(6)12-11-14(4)10-8-9-13(2)3/h7,9,11H,1,8,10,12H2,2-6H3/b14-11+,16-15+