1-ethenoxybutane; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 1-ethenoxybutane; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 1-vinyloxybutane CAS Name: 1-ethenoxybutane; 3-prop-2-enoxy-1-propene IUPAC Name: 1-ethenoxybutane; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; 1-vinyloxybutane Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC=C.C=CCOCC=C

Isomeric SMILES

CCCCOC=C.C=CCOCC=C

InChI

InChI=1S/C6H12O.C6H10O/c1-3-5-6-7-4-2;1-3-5-7-6-4-2/h4H,2-3,5-6H2,1H3;3-4H,1-2,5-6H2