(2R,3S,4S,5R)-2,3,4-tris(phenylmethoxy)-5-tri(propan-2-yl)silyloxy-hexanedial

Systemtic Name: (2R,3S,4S,5R)-2,3,4-tris(phenylmethoxy)-5-tri(propan-2-yl)silyloxy-hexanedial Openeye Name: (2R,3S,4S,5R)-2,3,4-tribenzyloxy-5-triisopropylsilyloxy-hexanedial CAS Name: (2R,3S,4S,5R)-2,3,4-tris(phenylmethoxy)-5-tri(propan-2-yl)silyloxyhexanedial IUPAC Name: (2R,3S,4S,5R)-2,3,4-tris(phenylmethoxy)-5-tri(propan-2-yl)silyloxyhexanedial Traditional Name: (2R,3S,4S,5R)-2,3,4-tribenzoxy-5-triisopropylsilyloxy-adipaldehyde Formula: C36H48O6Si MolecularWeight: 604.84822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C=O)C(C(C(C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H](C=O)[C@H]([C@@H]([C@H](C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C36H48O6Si/c1-27(2)43(28(3)4,29(5)6)42-34(23-38)36(41-26-32-20-14-9-15-21-32)35(40-25-31-18-12-8-13-19-31)33(22-37)39-24-30-16-10-7-11-17-30/h7-23,27-29,33-36H,24-26H2,1-6H3/t33-,34-,35+,36+/m0/s1