3-(1-prop-2-enoxyethoxy)prop-1-ene

Systemtic Name: 3-(1-prop-2-enoxyethoxy)prop-1-ene Openeye Name: 3-(1-allyloxyethoxy)prop-1-ene CAS Name: 3-(1-prop-2-enoxyethoxy)-1-propene IUPAC Name: 3-(1-prop-2-enoxyethoxy)prop-1-ene Traditional Name: 3-(1-allyloxyethoxy)prop-1-ene Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC=C)OCC=C

Isomeric SMILES

CC(OCC=C)OCC=C

InChI

InChI=1S/C8H14O2/c1-4-6-9-8(3)10-7-5-2/h4-5,8H,1-2,6-7H2,3H3