(E)-8-methoxy-2,6-dimethyl-oct-2-en-1-ol

Systemtic Name: (E)-8-methoxy-2,6-dimethyl-oct-2-en-1-ol Openeye Name: (E)-8-methoxy-2,6-dimethyl-oct-2-en-1-ol CAS Name: (E)-8-methoxy-2,6-dimethyl-2-octen-1-ol IUPAC Name: (E)-8-methoxy-2,6-dimethyloct-2-en-1-ol Traditional Name: (E)-8-methoxy-2,6-dimethyl-oct-2-en-1-ol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)CO)CCOC

Isomeric SMILES

CC(CC/C=C(\C)/CO)CCOC

InChI

InChI=1S/C11H22O2/c1-10(7-8-13-3)5-4-6-11(2)9-12/h6,10,12H,4-5,7-9H2,1-3H3/b11-6+