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

Systemtic Name: (2E,6E)-7,11-dimethyldodeca-2,6,10-trien-1-ol Openeye Name: (2E,6E)-7,11-dimethyldodeca-2,6,10-trien-1-ol CAS Name: (2E,6E)-7,11-dimethyl-1-dodeca-2,6,10-trienol IUPAC Name: (2E,6E)-7,11-dimethyldodeca-2,6,10-trien-1-ol Traditional Name: (2E,6E)-7,11-dimethyldodeca-2,6,10-trien-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24O/c1-13(2)9-8-11-14(3)10-6-4-5-7-12-15/h5,7,9-10,15H,4,6,8,11-12H2,1-3H3/b7-5+,14-10+