(E)-2-methyl-4-(3-methylbut-2-en-2-yloxy)but-3-en-2-ol

Systemtic Name: (E)-2-methyl-4-(3-methylbut-2-en-2-yloxy)but-3-en-2-ol Openeye Name: (E)-4-(1,2-dimethylprop-1-enoxy)-2-methyl-but-3-en-2-ol CAS Name: (E)-2-methyl-4-(3-methylbut-2-en-2-yloxy)-3-buten-2-ol IUPAC Name: (E)-2-methyl-4-(3-methylbut-2-en-2-yloxy)but-3-en-2-ol Traditional Name: (E)-4-(1,2-dimethylprop-1-enoxy)-2-methyl-but-3-en-2-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)OC=CC(C)(C)O)C

Isomeric SMILES

CC(=C(C)O/C=C/C(C)(C)O)C

InChI

InChI=1S/C10H18O2/c1-8(2)9(3)12-7-6-10(4,5)11/h6-7,11H,1-5H3/b7-6+