[6-[(2-methylpropan-2-yl)oxymethyl]-5-oxidanyl-2-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxan-3-yl]oxy-diphenyl-silicon

Systemtic Name: [6-[(2-methylpropan-2-yl)oxymethyl]-5-oxidanyl-2-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxan-3-yl]oxy-diphenyl-silicon Openeye Name: [2-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-6-(tert-butoxymethyl)-5-hydroxy-tetrahydropyran-3-yl]oxy-diphenyl-silicon CAS Name: [2-[2-[1-(benzenesulfonyl)-3-indolyl]ethoxy]-5-hydroxy-6-[(2-methylpropan-2-yl)oxymethyl]-3-oxanyl]oxy-diphenylsilicon IUPAC Name: [2-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-5-hydroxy-6-[(2-methylpropan-2-yl)oxymethyl]oxan-3-yl]oxy-diphenylsilicon Traditional Name: [2-[2-(1-besylindol-3-yl)ethoxy]-6-(tert-butoxymethyl)-5-hydroxy-tetrahydropyran-3-yl]oxy-diphenyl-silicon Formula: C38H42NO7SSi MolecularWeight: 684.89308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H42NO7SSi/c1-38(2,3)44-27-36-34(40)25-35(46-48(30-17-9-5-10-18-30)31-19-11-6-12-20-31)37(45-36)43-24-23-28-26-39(33-22-14-13-21-32(28)33)47(41,42)29-15-7-4-8-16-29/h4-22,26,34-37,40H,23-25,27H2,1-3H3