(2S,3S,4S,5S,6R)-2-[4,5-bis(bromanyl)pentoxy]-6-(hydroxymethyl)-3,5-bis(phenylmethoxy)oxan-4-ol

Systemtic Name: (2S,3S,4S,5S,6R)-2-[4,5-bis(bromanyl)pentoxy]-6-(hydroxymethyl)-3,5-bis(phenylmethoxy)oxan-4-ol Openeye Name: (2S,3S,4S,5S,6R)-3,5-dibenzyloxy-2-(4,5-dibromopentoxy)-6-(hydroxymethyl)tetrahydropyran-4-ol CAS Name: (2S,3S,4S,5S,6R)-2-(4,5-dibromopentoxy)-6-(hydroxymethyl)-3,5-bis(phenylmethoxy)-4-oxanol IUPAC Name: (2S,3S,4S,5S,6R)-2-(4,5-dibromopentoxy)-6-(hydroxymethyl)-3,5-bis(phenylmethoxy)oxan-4-ol Traditional Name: (2S,3S,4S,5S,6R)-3,5-dibenzoxy-2-(4,5-dibromopentoxy)-6-methylol-tetrahydropyran-4-ol Formula: C25H32Br2O6 MolecularWeight: 588.32598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2O)OCC3=CC=CC=C3)OCCCC(CBr)Br)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@@H]([C@H]([C@H]2O)OCC3=CC=CC=C3)OCCCC(CBr)Br)CO

InChI

InChI=1S/C25H32Br2O6/c26-14-20(27)12-7-13-30-25-24(32-17-19-10-5-2-6-11-19)22(29)23(21(15-28)33-25)31-16-18-8-3-1-4-9-18/h1-6,8-11,20-25,28-29H,7,12-17H2/t20?,21-,22+,23-,24+,25+/m1/s1