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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-13(2)16(5)11-10-14(3)8-6-7-9-15(4)12-17/h6-7,9,14,17H,8,10-12H2,1-5H3/b7-6+,15-9-