(2E,4E)-3,5,7,11-tetramethyldodeca-2,4,10-trien-1-ol

Systemtic Name: (2E,4E)-3,5,7,11-tetramethyldodeca-2,4,10-trien-1-ol Openeye Name: (2E,4E)-3,5,7,11-tetramethyldodeca-2,4,10-trien-1-ol CAS Name: (2E,4E)-3,5,7,11-tetramethyl-1-dodeca-2,4,10-trienol IUPAC Name: (2E,4E)-3,5,7,11-tetramethyldodeca-2,4,10-trien-1-ol Traditional Name: (2E,4E)-3,5,7,11-tetramethyldodeca-2,4,10-trien-1-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=CC(=CCO)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-13(2)7-6-8-14(3)11-16(5)12-15(4)9-10-17/h7,9,12,14,17H,6,8,10-11H2,1-5H3/b15-9+,16-12+