[2-(6-bromanylhexoxy)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexyl]oxymethylbenzene

Systemtic Name: [2-(6-bromanylhexoxy)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexyl]oxymethylbenzene Openeye Name: [2,3,4,5-tetrabenzyloxy-6-(6-bromohexoxy)cyclohexoxy]methylbenzene CAS Name: [2-(6-bromohexoxy)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexyl]oxymethylbenzene IUPAC Name: [2-(6-bromohexoxy)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexyl]oxymethylbenzene Traditional Name: [2,3,4,5-tetrabenzoxy-6-(6-bromohexoxy)cyclohexoxy]methylbenzene Formula: C47H53BrO6 MolecularWeight: 793.82412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCCCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCCCCCCBr

InChI

InChI=1S/C47H53BrO6/c48-30-18-1-2-19-31-49-42-43(50-32-37-20-8-3-9-21-37)45(52-34-39-24-12-5-13-25-39)47(54-36-41-28-16-7-17-29-41)46(53-35-40-26-14-6-15-27-40)44(42)51-33-38-22-10-4-11-23-38/h3-17,20-29,42-47H,1-2,18-19,30-36H2