(2R,3R,4S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]pentan-3-ol

Systemtic Name: (2R,3R,4S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]pentan-3-ol Openeye Name: (2R,3R,4S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]pentan-3-ol CAS Name: (2R,3R,4S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-3-pentanol IUPAC Name: (2R,3R,4S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]pentan-3-ol Traditional Name: (2R,3R,4S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]pentan-3-ol Formula: C44H72O7Si3 MolecularWeight: 797.29478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(C(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O[Si](C)(C)C(C)(C)C)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O[Si](C)(C)C(C)(C)C)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C44H72O7Si3/c1-41(2,3)52(12,13)49-32-39(51-54(16,17)43(7,8)9)40(45)38(50-53(14,15)42(4,5)6)31-48-44(33-21-19-18-20-22-33,34-23-27-36(46-10)28-24-34)35-25-29-37(47-11)30-26-35/h18-30,38-40,45H,31-32H2,1-17H3/t38-,39+,40-/m1/s1