(Z)-6-bromanyl-1,1-di(propan-2-yloxy)hex-3-ene

Systemtic Name: (Z)-6-bromanyl-1,1-di(propan-2-yloxy)hex-3-ene Openeye Name: (Z)-6-bromo-1,1-diisopropoxy-hex-3-ene CAS Name: (Z)-6-bromo-1,1-di(propan-2-yloxy)-3-hexene IUPAC Name: (Z)-6-bromo-1,1-di(propan-2-yloxy)hex-3-ene Traditional Name: (Z)-6-bromo-1,1-diisopropoxy-hex-3-ene Formula: C12H23BrO2 MolecularWeight: 279.21382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC=CCCBr)OC(C)C

Isomeric SMILES

CC(C)OC(C/C=C\CCBr)OC(C)C

InChI

InChI=1S/C12H23BrO2/c1-10(2)14-12(15-11(3)4)8-6-5-7-9-13/h5-6,10-12H,7-9H2,1-4H3/b6-5-