1-[[(E,2R)-5-bromanyl-2-methoxy-pent-4-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(E,2R)-5-bromanyl-2-methoxy-pent-4-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(E,2R)-5-bromo-2-methoxy-pent-4-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(E,2R)-5-bromo-2-methoxypent-4-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(E,2R)-5-bromo-2-methoxypent-4-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(E,2R)-5-bromo-2-methoxy-pent-4-enoxy]methyl]-4-methoxy-benzene Formula: C14H19BrO3 MolecularWeight: 315.20286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CC=CBr)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](C/C=C/Br)OC

InChI

InChI=1S/C14H19BrO3/c1-16-13-7-5-12(6-8-13)10-18-11-14(17-2)4-3-9-15/h3,5-9,14H,4,10-11H2,1-2H3/b9-3+/t14-/m1/s1