2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1H-indole

Systemtic Name: 2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1H-indole Openeye Name: 2-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]-1H-indole CAS Name: 2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]-1H-indole IUPAC Name: 2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1H-indole Traditional Name: 2-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]-1H-indole Formula: C42H41NO5 MolecularWeight: 639.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)C3=CC4=CC=CC=C4N3)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)C3=CC4=CC=CC=C4N3)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C42H41NO5/c1-5-15-31(16-6-1)26-44-30-38-40(45-27-32-17-7-2-8-18-32)42(47-29-34-21-11-4-12-22-34)41(46-28-33-19-9-3-10-20-33)39(48-38)37-25-35-23-13-14-24-36(35)43-37/h1-25,38-43H,26-30H2