(E)-4-(2,3-dimethylbut-3-en-2-yloxy)-2-ethyl-but-3-en-1-ol

Systemtic Name: (E)-4-(2,3-dimethylbut-3-en-2-yloxy)-2-ethyl-but-3-en-1-ol Openeye Name: (E)-2-ethyl-4-(1,1,2-trimethylallyloxy)but-3-en-1-ol CAS Name: (E)-4-(2,3-dimethylbut-3-en-2-yloxy)-2-ethyl-3-buten-1-ol IUPAC Name: (E)-4-(2,3-dimethylbut-3-en-2-yloxy)-2-ethylbut-3-en-1-ol Traditional Name: (E)-2-ethyl-4-(1,1,2-trimethylallyloxy)but-3-en-1-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C=COC(C)(C)C(=C)C

Isomeric SMILES

CCC(CO)/C=C/OC(C)(C)C(=C)C

InChI

InChI=1S/C12H22O2/c1-6-11(9-13)7-8-14-12(4,5)10(2)3/h7-8,11,13H,2,6,9H2,1,3-5H3/b8-7+