N-[5,8-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-4-oxidanyl-2-phenylmethoxy-5,8-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5,8-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-4-oxidanyl-2-phenylmethoxy-5,8-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-benzyloxy-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-2-phenylmethoxy-5,8-dihydronaphthalen-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5,8-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-2-phenylmethoxy-5,8-dihydronaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-benzoxy-5,8-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-5,8-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide Formula: C58H63NO6SSi2 MolecularWeight: 958.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2C(C=CC3CO[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)O)OCC8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2C(C=CC3CO[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)O)OCC8=CC=CC=C8

InChI

InChI=1S/C58H63NO6SSi2/c1-43-33-37-47(38-34-43)66(61,62)59-56-53(63-40-44-23-13-8-14-24-44)39-52(60)54-45(41-64-67(57(2,3)4,48-25-15-9-16-26-48)49-27-17-10-18-28-49)35-36-46(55(54)56)42-65-68(58(5,6)7,50-29-19-11-20-30-50)51-31-21-12-22-32-51/h8-39,45-46,59-60H,40-42H2,1-7H3