(3R,4R,5S)-3-[(1R)-1,2-bis(phenylmethoxy)ethyl]-6-[tert-butyl(dimethyl)silyl]oxy-4,5-bis(phenylmethoxy)hex-1-en-3-ol

Systemtic Name: (3R,4R,5S)-3-[(1R)-1,2-bis(phenylmethoxy)ethyl]-6-[tert-butyl(dimethyl)silyl]oxy-4,5-bis(phenylmethoxy)hex-1-en-3-ol Openeye Name: (3R,4R,5S)-4,5-dibenzyloxy-6-[tert-butyl(dimethyl)silyl]oxy-3-[(1R)-1,2-dibenzyloxyethyl]hex-1-en-3-ol CAS Name: (3R,4R,5S)-3-[(1R)-1,2-bis(phenylmethoxy)ethyl]-6-[tert-butyl(dimethyl)silyl]oxy-4,5-bis(phenylmethoxy)-1-hexen-3-ol IUPAC Name: (3R,4R,5S)-3-[(1R)-1,2-bis(phenylmethoxy)ethyl]-6-[tert-butyl(dimethyl)silyl]oxy-4,5-bis(phenylmethoxy)hex-1-en-3-ol Traditional Name: (3R,4R,5S)-4,5-dibenzoxy-6-[tert-butyl(dimethyl)silyl]oxy-3-[(1R)-1,2-dibenzoxyethyl]hex-1-en-3-ol Formula: C42H54O6Si MolecularWeight: 682.96006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(C(C=C)(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]([C@H]([C@@](C=C)([C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C42H54O6Si/c1-7-42(43,39(46-30-36-24-16-10-17-25-36)33-44-28-34-20-12-8-13-21-34)40(47-31-37-26-18-11-19-27-37)38(32-48-49(5,6)41(2,3)4)45-29-35-22-14-9-15-23-35/h7-27,38-40,43H,1,28-33H2,2-6H3/t38-,39+,40+,42+/m0/s1