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(2R,3S)-6,6-bis(bromanyl)-1-(triphenylmethyl)oxy-hex-5-ene-2,3-diol

(2R,3S)-6,6-bis(bromanyl)-1-(triphenylmethyl)oxy-hex-5-ene-2,3-diol

Systemtic Name:(2R,3S)-6,6-bis(bromanyl)-1-(triphenylmethyl)oxy-hex-5-ene-2,3-diol
Openeye Name:(2R,3S)-6,6-dibromo-1-trityloxy-hex-5-ene-2,3-diol
CAS Name:(2R,3S)-6,6-dibromo-1-(triphenylmethyl)oxy-5-hexene-2,3-diol
IUPAC Name:(2R,3S)-6,6-dibromo-1-trityloxyhex-5-ene-2,3-diol
Traditional Name:(2R,3S)-6,6-dibromo-1-trityloxy-hex-5-ene-2,3-diol
Formula: C25H24Br2O3
MolecularWeight: 532.26426
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(CC=C(Br)Br)O)O


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H]([C@H](CC=C(Br)Br)O)O


InChI

InChI=1S/C25H24Br2O3/c26-24(27)17-16-22(28)23(29)18-30-25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17,22-23,28-29H,16,18H2/t22-,23+/m0/s1


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