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

Systemtic Name: (2E,4Z)-3,4,7,11-tetramethyldodeca-2,4,10-trien-1-ol Openeye Name: (2E,4Z)-3,4,7,11-tetramethyldodeca-2,4,10-trien-1-ol CAS Name: (2E,4Z)-3,4,7,11-tetramethyl-1-dodeca-2,4,10-trienol IUPAC Name: (2E,4Z)-3,4,7,11-tetramethyldodeca-2,4,10-trien-1-ol Traditional Name: (2E,4Z)-3,4,7,11-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=C(C)C(=CCO)C

Isomeric SMILES

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

InChI

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