1-[[(Z,2R)-5-bromanylpent-4-en-2-yl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[(Z,2R)-5-bromanylpent-4-en-2-yl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[[(Z,1R)-4-bromo-1-methyl-but-3-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(Z,2R)-5-bromopent-4-en-2-yl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[(Z,2R)-5-bromopent-4-en-2-yl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[[(Z,1R)-4-bromo-1-methyl-but-3-enoxy]methyl]-4-methoxy-benzene Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CBr)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C/C=C\Br)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17BrO2/c1-11(4-3-9-14)16-10-12-5-7-13(15-2)8-6-12/h3,5-9,11H,4,10H2,1-2H3/b9-3-/t11-/m1/s1