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

Systemtic Name: (2E,4E)-3,5,7,10,11-pentamethyldodeca-2,4,10-trien-1-ol Openeye Name: (2E,4E)-3,5,7,10,11-pentamethyldodeca-2,4,10-trien-1-ol CAS Name: (2E,4E)-3,5,7,10,11-pentamethyl-1-dodeca-2,4,10-trienol IUPAC Name: (2E,4E)-3,5,7,10,11-pentamethyldodeca-2,4,10-trien-1-ol Traditional Name: (2E,4E)-3,5,7,10,11-pentamethyldodeca-2,4,10-trien-1-ol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O/c1-13(2)17(6)8-7-14(3)11-16(5)12-15(4)9-10-18/h9,12,14,18H,7-8,10-11H2,1-6H3/b15-9+,16-12+