(1E,6E)-1-(methoxymethoxy)-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol

Systemtic Name: (1E,6E)-1-(methoxymethoxy)-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol Openeye Name: (1E,6E)-1-(methoxymethoxy)-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol CAS Name: (1E,6E)-1-(methoxymethoxy)-3,7,11-trimethyl-3-dodeca-1,6,10-trienol IUPAC Name: (1E,6E)-1-(methoxymethoxy)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol Traditional Name: (1E,6E)-1-(methoxymethoxy)-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(C)(C=COCOC)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H30O3/c1-15(2)8-6-9-16(3)10-7-11-17(4,18)12-13-20-14-19-5/h8,10,12-13,18H,6-7,9,11,14H2,1-5H3/b13-12+,16-10+