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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C(C)CC/C(=C/CCC(C)(C=C)O)/C)C

InChI

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