1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethanol

Systemtic Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethanol Openeye Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethanol CAS Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethanol IUPAC Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethanol Traditional Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethanol Formula: C17H30O2 MolecularWeight: 266.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OCC=C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H30O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12,17-18H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+