2-[(2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxy-butyl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxy-butyl]isoindole-1,3-dione Openeye Name: 2-[(2R)-2-benzyloxy-4-triisopropylsilyloxy-butyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxybutyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxybutyl]isoindole-1,3-dione Traditional Name: 2-[(2R)-2-benzoxy-4-triisopropylsilyloxy-butyl]isoindoline-1,3-quinone Formula: C28H39NO4Si MolecularWeight: 481.69906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(CN1C(=O)C2=CC=CC=C2C1=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@H](CN1C(=O)C2=CC=CC=C2C1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H39NO4Si/c1-20(2)34(21(3)4,22(5)6)33-17-16-24(32-19-23-12-8-7-9-13-23)18-29-27(30)25-14-10-11-15-26(25)28(29)31/h7-15,20-22,24H,16-19H2,1-6H3/t24-/m1/s1