(1E)-1-(methoxymethoxy)-3,7-dimethyl-octa-1,6-dien-3-ol

Systemtic Name: (1E)-1-(methoxymethoxy)-3,7-dimethyl-octa-1,6-dien-3-ol Openeye Name: (1E)-1-(methoxymethoxy)-3,7-dimethyl-octa-1,6-dien-3-ol CAS Name: (1E)-1-(methoxymethoxy)-3,7-dimethyl-3-octa-1,6-dienol IUPAC Name: (1E)-1-(methoxymethoxy)-3,7-dimethylocta-1,6-dien-3-ol Traditional Name: (1E)-1-(methoxymethoxy)-3,7-dimethyl-octa-1,6-dien-3-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-11(2)6-5-7-12(3,13)8-9-15-10-14-4/h6,8-9,13H,5,7,10H2,1-4H3/b9-8+