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

Systemtic Name: 2-(3-bromophenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Openeye Name: 3,4,5-tribenzyloxy-2-(benzyloxymethyl)-6-(3-bromophenyl)tetrahydropyran CAS Name: 2-(3-bromophenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane IUPAC Name: 2-(3-bromophenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Traditional Name: 3,4,5-tribenzoxy-2-(benzoxymethyl)-6-(3-bromophenyl)tetrahydropyran Formula: C40H39BrO5 MolecularWeight: 679.63866

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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)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)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H39BrO5/c41-35-23-13-22-34(24-35)37-39(44-27-32-18-9-3-10-19-32)40(45-28-33-20-11-4-12-21-33)38(43-26-31-16-7-2-8-17-31)36(46-37)29-42-25-30-14-5-1-6-15-30/h1-24,36-40H,25-29H2