(E)-1-(2-methylpent-4-en-2-ylperoxy)hex-3-ene

Systemtic Name: (E)-1-(2-methylpent-4-en-2-ylperoxy)hex-3-ene Openeye Name: (E)-1-(1,1-dimethylbut-3-enylperoxy)hex-3-ene CAS Name: (E)-1-(2-methylpent-4-en-2-yldioxy)-3-hexene IUPAC Name: (E)-1-(2-methylpent-4-en-2-ylperoxy)hex-3-ene Traditional Name: (E)-1-(1,1-dimethylbut-3-enylperoxy)hex-3-ene Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOOC(C)(C)CC=C

Isomeric SMILES

CC/C=C/CCOOC(C)(C)CC=C

InChI

InChI=1S/C12H22O2/c1-5-7-8-9-11-13-14-12(3,4)10-6-2/h6-8H,2,5,9-11H2,1,3-4H3/b8-7+