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

Systemtic Name: 2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-1H-indole Openeye Name: 2-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-1H-indole CAS Name: 2-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-1H-indole IUPAC Name: 2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-1H-indole Traditional Name: 2-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-1H-indole Formula: C42H41NO6 MolecularWeight: 655.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC3=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)OC3=CC4=CC=CC=C4N3)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C42H41NO6/c1-5-15-31(16-6-1)26-44-30-37-39(45-27-32-17-7-2-8-18-32)40(46-28-33-19-9-3-10-20-33)41(47-29-34-21-11-4-12-22-34)42(48-37)49-38-25-35-23-13-14-24-36(35)43-38/h1-25,37,39-43H,26-30H2