(E)-3-bromanyl-1,1,6,6-tetraethoxy-hex-3-ene

Systemtic Name: (E)-3-bromanyl-1,1,6,6-tetraethoxy-hex-3-ene Openeye Name: (E)-3-bromo-1,1,6,6-tetraethoxy-hex-3-ene CAS Name: (E)-3-bromo-1,1,6,6-tetraethoxy-3-hexene IUPAC Name: (E)-3-bromo-1,1,6,6-tetraethoxyhex-3-ene Traditional Name: (E)-3-bromo-1,1,6,6-tetraethoxy-hex-3-ene Formula: C14H27BrO4 MolecularWeight: 339.26578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC=C(CC(OCC)OCC)Br)OCC

Isomeric SMILES

CCOC(C/C=C(\CC(OCC)OCC)/Br)OCC

InChI

InChI=1S/C14H27BrO4/c1-5-16-13(17-6-2)10-9-12(15)11-14(18-7-3)19-8-4/h9,13-14H,5-8,10-11H2,1-4H3/b12-9+