(2S,3R)-2,3-bis(phenylmethoxy)-4-tri(propan-2-yl)silyloxy-butanal

Systemtic Name: (2S,3R)-2,3-bis(phenylmethoxy)-4-tri(propan-2-yl)silyloxy-butanal Openeye Name: (2S,3R)-2,3-dibenzyloxy-4-triisopropylsilyloxy-butanal CAS Name: (2S,3R)-2,3-bis(phenylmethoxy)-4-tri(propan-2-yl)silyloxybutanal IUPAC Name: (2S,3R)-2,3-bis(phenylmethoxy)-4-tri(propan-2-yl)silyloxybutanal Traditional Name: (2S,3R)-2,3-dibenzoxy-4-triisopropylsilyloxy-butyraldehyde Formula: C27H40O4Si MolecularWeight: 456.6896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C(C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@H]([C@@H](C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C27H40O4Si/c1-21(2)32(22(3)4,23(5)6)31-20-27(30-19-25-15-11-8-12-16-25)26(17-28)29-18-24-13-9-7-10-14-24/h7-17,21-23,26-27H,18-20H2,1-6H3/t26-,27-/m1/s1