(Z)-1-(1-propoxyethoxy)hex-3-ene

Systemtic Name: (Z)-1-(1-propoxyethoxy)hex-3-ene Openeye Name: (Z)-1-(1-propoxyethoxy)hex-3-ene CAS Name: (Z)-1-(1-propoxyethoxy)-3-hexene IUPAC Name: (Z)-1-(1-propoxyethoxy)hex-3-ene Traditional Name: (Z)-1-(1-propoxyethoxy)hex-3-ene Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)OCCC=CCC

Isomeric SMILES

CCCOC(C)OCC/C=C\CC

InChI

InChI=1S/C11H22O2/c1-4-6-7-8-10-13-11(3)12-9-5-2/h6-7,11H,4-5,8-10H2,1-3H3/b7-6-