(E)-3-methyl-5-(3-methylpent-4-en-2-yloxy)pent-3-en-2-ol

Systemtic Name: (E)-3-methyl-5-(3-methylpent-4-en-2-yloxy)pent-3-en-2-ol Openeye Name: (E)-5-(1,2-dimethylbut-3-enoxy)-3-methyl-pent-3-en-2-ol CAS Name: (E)-3-methyl-5-(3-methylpent-4-en-2-yloxy)-3-penten-2-ol IUPAC Name: (E)-3-methyl-5-(3-methylpent-4-en-2-yloxy)pent-3-en-2-ol Traditional Name: (E)-5-(1,2-dimethylbut-3-enoxy)-3-methyl-pent-3-en-2-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O2/c1-6-9(2)12(5)14-8-7-10(3)11(4)13/h6-7,9,11-13H,1,8H2,2-5H3/b10-7+