[(3R)-5,5-bis(bromanyl)-3-methyl-pent-4-enoxy]methylbenzene

Systemtic Name: [(3R)-5,5-bis(bromanyl)-3-methyl-pent-4-enoxy]methylbenzene Openeye Name: [(3R)-5,5-dibromo-3-methyl-pent-4-enoxy]methylbenzene CAS Name: [(3R)-5,5-dibromo-3-methylpent-4-enoxy]methylbenzene IUPAC Name: [(3R)-5,5-dibromo-3-methylpent-4-enoxy]methylbenzene Traditional Name: [(3R)-5,5-dibromo-3-methyl-pent-4-enoxy]methylbenzene Formula: C13H16Br2O MolecularWeight: 348.07354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCOCC1=CC=CC=C1)C=C(Br)Br

InChI

InChI=1S/C13H16Br2O/c1-11(9-13(14)15)7-8-16-10-12-5-3-2-4-6-12/h2-6,9,11H,7-8,10H2,1H3/t11-/m1/s1