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

Systemtic Name: 1,1-bis(prop-2-enoxy)pentane Openeye Name: 1,1-diallyloxypentane CAS Name: 1,1-bis(prop-2-enoxy)pentane IUPAC Name: 1,1-bis(prop-2-enoxy)pentane Traditional Name: 1,1-diallyloxypentane Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OCC=C)OCC=C

Isomeric SMILES

CCCCC(OCC=C)OCC=C

InChI

InChI=1S/C11H20O2/c1-4-7-8-11(12-9-5-2)13-10-6-3/h5-6,11H,2-4,7-10H2,1H3