(2E,6E)-3,7,10,11-tetramethyldodeca-2,6,10-trien-1-ol

Systemtic Name: (2E,6E)-3,7,10,11-tetramethyldodeca-2,6,10-trien-1-ol Openeye Name: (2E,6E)-3,7,10,11-tetramethyldodeca-2,6,10-trien-1-ol CAS Name: (2E,6E)-3,7,10,11-tetramethyl-1-dodeca-2,6,10-trienol IUPAC Name: (2E,6E)-3,7,10,11-tetramethyldodeca-2,6,10-trien-1-ol Traditional Name: (2E,6E)-3,7,10,11-tetramethyldodeca-2,6,10-trien-1-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-13(2)16(5)10-9-14(3)7-6-8-15(4)11-12-17/h7,11,17H,6,8-10,12H2,1-5H3/b14-7+,15-11+