[2-oxidanyl-3-(1-phenylperoxysulfanylindol-2-yl)propoxy]-(2,3,3-trimethylbutan-2-yl)silicon

Systemtic Name: [2-oxidanyl-3-(1-phenylperoxysulfanylindol-2-yl)propoxy]-(2,3,3-trimethylbutan-2-yl)silicon Openeye Name: [2-hydroxy-3-(1-phenylperoxysulfanylindol-2-yl)propoxy]-(1,1,2,2-tetramethylpropyl)silicon CAS Name: [2-hydroxy-3-[1-(phenyldioxythio)-2-indolyl]propoxy]-(2,3,3-trimethylbutan-2-yl)silicon IUPAC Name: [2-hydroxy-3-(1-phenylperoxysulfanylindol-2-yl)propoxy]-(2,3,3-trimethylbutan-2-yl)silicon Traditional Name: [2-hydroxy-3-[1-(phenylperoxythio)indol-2-yl]propoxy]-(1,1,2,2-tetramethylpropyl)silicon Formula: C24H31NO4SSi MolecularWeight: 457.65774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C)[Si]OCC(CC1=CC2=CC=CC=C2N1SOOC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(C)(C)[Si]OCC(CC1=CC2=CC=CC=C2N1SOOC3=CC=CC=C3)O

InChI

InChI=1S/C24H31NO4SSi/c1-23(2,3)24(4,5)31-27-17-20(26)16-19-15-18-11-9-10-14-22(18)25(19)30-29-28-21-12-7-6-8-13-21/h6-15,20,26H,16-17H2,1-5H3