(6E,9E)-2,6,10,11,11-pentamethyldodeca-2,6,9-triene

Systemtic Name: (6E,9E)-2,6,10,11,11-pentamethyldodeca-2,6,9-triene Openeye Name: (6E,9E)-2,6,10,11,11-pentamethyldodeca-2,6,9-triene CAS Name: (6E,9E)-2,6,10,11,11-pentamethyldodeca-2,6,9-triene IUPAC Name: (6E,9E)-2,6,10,11,11-pentamethyldodeca-2,6,9-triene Traditional Name: (6E,9E)-2,6,10,11,11-pentamethyldodeca-2,6,9-triene Formula: C17H30 MolecularWeight: 234.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30/c1-14(2)10-8-11-15(3)12-9-13-16(4)17(5,6)7/h10,12-13H,8-9,11H2,1-7H3/b15-12+,16-13+