3-(1-ethenoxyethoxy)prop-1-ene

Systemtic Name: 3-(1-ethenoxyethoxy)prop-1-ene Openeye Name: 3-(1-vinyloxyethoxy)prop-1-ene CAS Name: 3-(1-ethenoxyethoxy)-1-propene IUPAC Name: 3-(1-ethenoxyethoxy)prop-1-ene Traditional Name: 3-(1-vinyloxyethoxy)prop-1-ene Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC=C)OC=C

Isomeric SMILES

CC(OCC=C)OC=C

InChI

InChI=1S/C7H12O2/c1-4-6-9-7(3)8-5-2/h4-5,7H,1-2,6H2,3H3