1-[[(E)-4-bromanylpent-2-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(E)-4-bromanylpent-2-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(E)-4-bromopent-2-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(E)-4-bromopent-2-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(E)-4-bromopent-2-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(E)-4-bromopent-2-enoxy]methyl]-4-methoxy-benzene Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCOCC1=CC=C(C=C1)OC)Br

Isomeric SMILES

CC(/C=C/COCC1=CC=C(C=C1)OC)Br

InChI

InChI=1S/C13H17BrO2/c1-11(14)4-3-9-16-10-12-5-7-13(15-2)8-6-12/h3-8,11H,9-10H2,1-2H3/b4-3+