[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl] 4-(2-triphenylsilylethyl)benzenesulfonate

Systemtic Name: [1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl] 4-(2-triphenylsilylethyl)benzenesulfonate Openeye Name: (1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl) 4-(2-triphenylsilylethyl)benzenesulfonate CAS Name: 4-(2-triphenylsilylethyl)benzenesulfonic acid (1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl) ester IUPAC Name: (1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl) 4-(2-triphenylsilylethyl)benzenesulfonate Traditional Name: 4-(2-triphenylsilylethyl)benzenesulfonic acid (1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl) ester Formula: C34H33NO5SSi MolecularWeight: 595.78002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)OS(=O)(=O)C3=CC=C(C=C3)CC[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)OS(=O)(=O)C3=CC=C(C=C3)CC[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H33NO5SSi/c36-33-31-18-10-11-19-32(31)34(37)35(33)40-41(38,39)27-22-20-26(21-23-27)24-25-42(28-12-4-1-5-13-28,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-9,12-17,20-23,31-32H,10-11,18-19,24-25H2