(1S,2R,4S)-2,4-dimethyl-1-oxidanyl-1-phenyl-5-tri(propan-2-yl)silyloxy-pentan-3-one

Systemtic Name: (1S,2R,4S)-2,4-dimethyl-1-oxidanyl-1-phenyl-5-tri(propan-2-yl)silyloxy-pentan-3-one Openeye Name: (1S,2R,4S)-1-hydroxy-2,4-dimethyl-1-phenyl-5-triisopropylsilyloxy-pentan-3-one CAS Name: (1S,2R,4S)-1-hydroxy-2,4-dimethyl-1-phenyl-5-tri(propan-2-yl)silyloxy-3-pentanone IUPAC Name: (1S,2R,4S)-1-hydroxy-2,4-dimethyl-1-phenyl-5-tri(propan-2-yl)silyloxypentan-3-one Traditional Name: (1S,2R,4S)-1-hydroxy-2,4-dimethyl-1-phenyl-5-triisopropylsilyloxy-pentan-3-one Formula: C22H38O3Si MolecularWeight: 378.62082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C)C(=O)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

C[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)C(=O)[C@H](C)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C22H38O3Si/c1-15(2)26(16(3)4,17(5)6)25-14-18(7)21(23)19(8)22(24)20-12-10-9-11-13-20/h9-13,15-19,22,24H,14H2,1-8H3/t18-,19-,22-/m0/s1