(E)-1,4-dipropoxybut-1-ene

Systemtic Name: (E)-1,4-dipropoxybut-1-ene Openeye Name: (E)-1,4-dipropoxybut-1-ene CAS Name: (E)-1,4-dipropoxy-1-butene IUPAC Name: (E)-1,4-dipropoxybut-1-ene Traditional Name: (E)-1,4-dipropoxybut-1-ene Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC=COCCC

Isomeric SMILES

CCCOCC/C=C/OCCC

InChI

InChI=1S/C10H20O2/c1-3-7-11-9-5-6-10-12-8-4-2/h5,9H,3-4,6-8,10H2,1-2H3/b9-5+