(3R,5'aS,9'aS)-2-(phenylmethyl)-2',2',4',4'-tetra(propan-2-yl)spiro[1,2-oxazolidine-3,6'-5a,9a-dihydro-1,3,5,2,4-benzotrioxadisilepine]-5,9'-dione

Systemtic Name: (3R,5'aS,9'aS)-2-(phenylmethyl)-2',2',4',4'-tetra(propan-2-yl)spiro[1,2-oxazolidine-3,6'-5a,9a-dihydro-1,3,5,2,4-benzotrioxadisilepine]-5,9'-dione Openeye Name: (5aS,6R,9aS)-2'-benzyl-2,2,4,4-tetraisopropyl-spiro[5a,9a-dihydro-1,3,5,2,4-benzotrioxadisilepine-6,3'-isoxazolidine]-5',9-dione CAS Name: (5aS,6R,9aS)-2'-(phenylmethyl)-2,2,4,4-tetra(propan-2-yl)spiro[5a,9a-dihydro-1,3,5,2,4-benzotrioxadisilepin-6,3'-isoxazolidine]-5',9-dione IUPAC Name: (3R,5'aS,9'aS)-2-benzyl-2',2',4',4'-tetra(propan-2-yl)spiro[1,2-oxazolidine-3,6'-5a,9a-dihydro-1,3,5,2,4-benzotrioxadisilepine]-5,9'-dione Traditional Name: (5aS,6R,9aS)-2'-benzyl-2,2,4,4-tetraisopropyl-spiro[5a,9a-dihydro-1,3,5,2,4-benzotrioxadisilepin-6,3'-isoxazolidine]-5',9-quinone Formula: C27H41NO6Si2 MolecularWeight: 531.78854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(OC2C(C3(CC(=O)ON3CC4=CC=CC=C4)C=CC2=O)O[Si](O1)(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si]1(O[C@H]2[C@H]([C@@]3(CC(=O)ON3CC4=CC=CC=C4)C=CC2=O)O[Si](O1)(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C27H41NO6Si2/c1-18(2)35(19(3)4)32-25-23(29)14-15-27(26(25)33-36(34-35,20(5)6)21(7)8)16-24(30)31-28(27)17-22-12-10-9-11-13-22/h9-15,18-21,25-26H,16-17H2,1-8H3/t25-,26-,27+/m1/s1