1-[9-phenoxycarbothioyloxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[9-phenoxycarbothioyloxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione Openeye Name: 1-(2,2,4,4-tetraisopropyl-9-phenoxycarbothioyloxy-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)pyrimidine-2,4-dione CAS Name: 1-[9-[phenoxy(sulfanylidene)methoxy]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione IUPAC Name: 1-[9-phenoxycarbothioyloxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione Traditional Name: 1-(2,2,4,4-tetraisopropyl-9-phenoxycarbothioyloxy-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)pyrimidine-2,4-quinone Formula: C28H42N2O8SSi2 MolecularWeight: 622.87768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=O)NC3=O)OC(=S)OC4=CC=CC=C4)O[Si](O1)(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=O)NC3=O)OC(=S)OC4=CC=CC=C4)O[Si](O1)(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C28H42N2O8SSi2/c1-17(2)40(18(3)4)33-16-22-24(37-41(38-40,19(5)6)20(7)8)25(36-28(39)34-21-12-10-9-11-13-21)26(35-22)30-15-14-23(31)29-27(30)32/h9-15,17-20,22,24-26H,16H2,1-8H3,(H,29,31,32)