1-[[(E)-2-bromanylpent-3-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(E)-2-bromanylpent-3-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(E)-2-bromopent-3-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(E)-2-bromopent-3-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(E)-2-bromopent-3-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(E)-2-bromopent-3-enoxy]methyl]-4-methoxy-benzene Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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