6-bromanyl-2-(hydroxymethyl)-5-phenylmethoxy-4,5,6-tris(phenylmethyl)oxane-3,4-diol

Systemtic Name: 6-bromanyl-2-(hydroxymethyl)-5-phenylmethoxy-4,5,6-tris(phenylmethyl)oxane-3,4-diol Openeye Name: 4,5,6-tribenzyl-5-benzyloxy-6-bromo-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: 6-bromo-2-(hydroxymethyl)-5-phenylmethoxy-4,5,6-tris(phenylmethyl)oxane-3,4-diol IUPAC Name: 4,5,6-tribenzyl-6-bromo-2-(hydroxymethyl)-5-phenylmethoxyoxane-3,4-diol Traditional Name: 5-benzoxy-4,5,6-tribenzyl-6-bromo-2-methylol-tetrahydropyran-3,4-diol Formula: C34H35BrO5 MolecularWeight: 603.5427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(C(OC(C2(CC3=CC=CC=C3)OCC4=CC=CC=C4)(CC5=CC=CC=C5)Br)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(C(OC(C2(CC3=CC=CC=C3)OCC4=CC=CC=C4)(CC5=CC=CC=C5)Br)CO)O)O

InChI

InChI=1S/C34H35BrO5/c35-34(23-28-17-9-3-10-18-28)33(22-27-15-7-2-8-16-27,39-25-29-19-11-4-12-20-29)32(38,31(37)30(24-36)40-34)21-26-13-5-1-6-14-26/h1-20,30-31,36-38H,21-25H2