[(3R,4S)-4-(2-bromanylprop-2-enoxy)-2-methyl-hex-1-en-5-yn-3-yl]oxymethylbenzene

Systemtic Name: [(3R,4S)-4-(2-bromanylprop-2-enoxy)-2-methyl-hex-1-en-5-yn-3-yl]oxymethylbenzene Openeye Name: [(1R,2S)-2-(2-bromoallyloxy)-1-isopropenyl-but-3-ynoxy]methylbenzene CAS Name: [(3R,4S)-4-(2-bromoprop-2-enoxy)-2-methylhex-1-en-5-yn-3-yl]oxymethylbenzene IUPAC Name: [(3R,4S)-4-(2-bromoprop-2-enoxy)-2-methylhex-1-en-5-yn-3-yl]oxymethylbenzene Traditional Name: [(1R,2S)-2-(2-bromoallyloxy)-1-isopropenyl-but-3-ynoxy]methylbenzene Formula: C17H19BrO2 MolecularWeight: 335.23556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(C#C)OCC(=C)Br)OCC1=CC=CC=C1

Isomeric SMILES

CC(=C)[C@H]([C@H](C#C)OCC(=C)Br)OCC1=CC=CC=C1

InChI

InChI=1S/C17H19BrO2/c1-5-16(19-11-14(4)18)17(13(2)3)20-12-15-9-7-6-8-10-15/h1,6-10,16-17H,2,4,11-12H2,3H3/t16-,17+/m0/s1