1,1-bis(prop-2-enoxy)hexane

Systemtic Name: 1,1-bis(prop-2-enoxy)hexane Openeye Name: 1,1-diallyloxyhexane CAS Name: 1,1-bis(prop-2-enoxy)hexane IUPAC Name: 1,1-bis(prop-2-enoxy)hexane Traditional Name: 1,1-diallyloxyhexane Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(OCC=C)OCC=C

Isomeric SMILES

CCCCCC(OCC=C)OCC=C

InChI

InChI=1S/C12H22O2/c1-4-7-8-9-12(13-10-5-2)14-11-6-3/h5-6,12H,2-4,7-11H2,1H3