tri(propan-2-yl)-[[3,4,5-tris(phenylmethoxy)-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxan-2-yl]methoxy]silane

Systemtic Name: tri(propan-2-yl)-[[3,4,5-tris(phenylmethoxy)-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxan-2-yl]methoxy]silane Openeye Name: [6-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-3,4,5-tribenzyloxy-tetrahydropyran-2-yl]methoxy-triisopropyl-silane CAS Name: [6-[2-[1-(benzenesulfonyl)-3-indolyl]ethoxy]-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy-tri(propan-2-yl)silane IUPAC Name: [6-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy-tri(propan-2-yl)silane Traditional Name: triisopropyl-[[3,4,5-tribenzoxy-6-[2-(1-besylindol-3-yl)ethoxy]tetrahydropyran-2-yl]methoxy]silane Formula: C52H63NO8SSi MolecularWeight: 890.20902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1C(C(C(C(O1)OCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC1C(C(C(C(O1)OCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C52H63NO8SSi/c1-38(2)63(39(3)4,40(5)6)60-37-48-49(57-34-41-21-11-7-12-22-41)50(58-35-42-23-13-8-14-24-42)51(59-36-43-25-15-9-16-26-43)52(61-48)56-32-31-44-33-53(47-30-20-19-29-46(44)47)62(54,55)45-27-17-10-18-28-45/h7-30,33,38-40,48-52H,31-32,34-37H2,1-6H3