(3R,4R)-1,4-diphenyl-3-tri(propan-2-yl)silyloxy-pentan-1-one

Systemtic Name: (3R,4R)-1,4-diphenyl-3-tri(propan-2-yl)silyloxy-pentan-1-one Openeye Name: (3R,4R)-1,4-diphenyl-3-triisopropylsilyloxy-pentan-1-one CAS Name: (3R,4R)-1,4-diphenyl-3-tri(propan-2-yl)silyloxy-1-pentanone IUPAC Name: (3R,4R)-1,4-diphenyl-3-tri(propan-2-yl)silyloxypentan-1-one Traditional Name: (3R,4R)-1,4-diphenyl-3-triisopropylsilyloxy-pentan-1-one Formula: C26H38O2Si MolecularWeight: 410.66422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CC(=O)C1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@@H](CC(=O)C2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C26H38O2Si/c1-19(2)29(20(3)4,21(5)6)28-26(22(7)23-14-10-8-11-15-23)18-25(27)24-16-12-9-13-17-24/h8-17,19-22,26H,18H2,1-7H3/t22-,26-/m1/s1