(E)-1-(1-ethenoxyethoxy)hex-1-ene

Systemtic Name: (E)-1-(1-ethenoxyethoxy)hex-1-ene Openeye Name: (E)-1-(1-vinyloxyethoxy)hex-1-ene CAS Name: (E)-1-(1-ethenoxyethoxy)-1-hexene IUPAC Name: (E)-1-(1-ethenoxyethoxy)hex-1-ene Traditional Name: (E)-1-(1-vinyloxyethoxy)hex-1-ene Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COC(C)OC=C

Isomeric SMILES

CCCC/C=C/OC(C)OC=C

InChI

InChI=1S/C10H18O2/c1-4-6-7-8-9-12-10(3)11-5-2/h5,8-10H,2,4,6-7H2,1,3H3/b9-8+