(2R)-2-phenyl-2-tri(propan-2-yl)silyloxy-ethanal

Systemtic Name: (2R)-2-phenyl-2-tri(propan-2-yl)silyloxy-ethanal Openeye Name: (2R)-2-phenyl-2-triisopropylsilyloxy-acetaldehyde CAS Name: (2R)-2-phenyl-2-tri(propan-2-yl)silyloxyacetaldehyde IUPAC Name: (2R)-2-phenyl-2-tri(propan-2-yl)silyloxyacetaldehyde Traditional Name: (2R)-2-phenyl-2-triisopropylsilyloxy-acetaldehyde Formula: C17H28O2Si MolecularWeight: 292.48852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O2Si/c1-13(2)20(14(3)4,15(5)6)19-17(12-18)16-10-8-7-9-11-16/h7-15,17H,1-6H3/t17-/m0/s1