[(Z,1R,2S)-4-bromanyl-1-(methoxymethoxy)-2-methyl-but-3-enyl]benzene

Systemtic Name: [(Z,1R,2S)-4-bromanyl-1-(methoxymethoxy)-2-methyl-but-3-enyl]benzene Openeye Name: [(Z,1R,2S)-4-bromo-1-(methoxymethoxy)-2-methyl-but-3-enyl]benzene CAS Name: [(Z,1R,2S)-4-bromo-1-(methoxymethoxy)-2-methylbut-3-enyl]benzene IUPAC Name: [(Z,1R,2S)-4-bromo-1-(methoxymethoxy)-2-methylbut-3-enyl]benzene Traditional Name: [(Z,1R,2S)-4-bromo-1-(methoxymethoxy)-2-methyl-but-3-enyl]benzene Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CBr)C(C1=CC=CC=C1)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrO2/c1-11(8-9-14)13(16-10-15-2)12-6-4-3-5-7-12/h3-9,11,13H,10H2,1-2H3/b9-8-/t11-,13+/m0/s1