2-(3-bromophenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

Systemtic Name: 2-(3-bromophenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Openeye Name: 3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-(3-bromophenyl)tetrahydropyran-2-ol CAS Name: 2-(3-bromophenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanol IUPAC Name: 2-(3-bromophenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Traditional Name: 3,4,5-tribenzoxy-6-(benzoxymethyl)-2-(3-bromophenyl)tetrahydropyran-2-ol Formula: C40H39BrO6 MolecularWeight: 695.63806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)(C3=CC(=CC=C3)Br)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)(C3=CC(=CC=C3)Br)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H39BrO6/c41-35-23-13-22-34(24-35)40(42)39(46-28-33-20-11-4-12-21-33)38(45-27-32-18-9-3-10-19-32)37(44-26-31-16-7-2-8-17-31)36(47-40)29-43-25-30-14-5-1-6-15-30/h1-24,36-39,42H,25-29H2