2,4,9,11-tetramethyldodeca-2,3,9,10-tetraene

Systemtic Name: 2,4,9,11-tetramethyldodeca-2,3,9,10-tetraene Openeye Name: 2,4,9,11-tetramethyldodeca-2,3,9,10-tetraene CAS Name: 2,4,9,11-tetramethyldodeca-2,3,9,10-tetraene IUPAC Name: 2,4,9,11-tetramethyldodeca-2,3,9,10-tetraene Traditional Name: 2,4,9,11-tetramethyldodeca-2,3,9,10-tetraene Formula: C16H26 MolecularWeight: 218.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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