N-[5,8-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-4-oxidanyl-5,8-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5,8-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-4-oxidanyl-5,8-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5,8-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-5,8-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5,8-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-5,8-dihydronaphthalen-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5,8-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-5,8-dihydronaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5,8-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-5,8-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide Formula: C51H57NO5SSi2 MolecularWeight: 852.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(C=CC(C3=C(C=C2)O)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)CO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(C=CC(C3=C(C=C2)O)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)CO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C

InChI

InChI=1S/C51H57NO5SSi2/c1-38-28-32-41(33-29-38)58(54,55)52-46-34-35-47(53)49-40(37-57-60(51(5,6)7,44-24-16-10-17-25-44)45-26-18-11-19-27-45)31-30-39(48(46)49)36-56-59(50(2,3)4,42-20-12-8-13-21-42)43-22-14-9-15-23-43/h8-35,39-40,52-53H,36-37H2,1-7H3