ethyl (2E,4R,6S,7S,10S,12E)-4-[tert-butyl(dimethyl)silyl]oxy-10-[tert-butyl(diphenyl)silyl]oxy-6-(hydroxymethyl)-7-oxidanyl-tetradeca-2,12-dienoate

Systemtic Name: ethyl (2E,4R,6S,7S,10S,12E)-4-[tert-butyl(dimethyl)silyl]oxy-10-[tert-butyl(diphenyl)silyl]oxy-6-(hydroxymethyl)-7-oxidanyl-tetradeca-2,12-dienoate Openeye Name: ethyl (2E,4R,6S,7S,10S,12E)-4-[tert-butyl(dimethyl)silyl]oxy-10-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-6-(hydroxymethyl)tetradeca-2,12-dienoate CAS Name: (2E,4R,6S,7S,10S,12E)-4-[tert-butyl(dimethyl)silyl]oxy-10-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-6-(hydroxymethyl)tetradeca-2,12-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4R,6S,7S,10S,12E)-4-[tert-butyl(dimethyl)silyl]oxy-10-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-6-(hydroxymethyl)tetradeca-2,12-dienoate Traditional Name: (2E,4R,6S,7S,10S,12E)-4-[tert-butyl(dimethyl)silyl]oxy-10-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-6-methylol-tetradeca-2,12-dienoic acid ethyl ester Formula: C39H62O6Si2 MolecularWeight: 683.07698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC(CO)C(CCC(CC=CC)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/[C@@H](C[C@@H](CO)[C@H](CC[C@@H](C/C=C/C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C39H62O6Si2/c1-11-13-20-32(45-47(39(6,7)8,34-21-16-14-17-22-34)35-23-18-15-19-24-35)25-27-36(41)31(30-40)29-33(26-28-37(42)43-12-2)44-46(9,10)38(3,4)5/h11,13-19,21-24,26,28,31-33,36,40-41H,12,20,25,27,29-30H2,1-10H3/b13-11+,28-26+/t31-,32+,33-,36-/m0/s1