methyl (Z)-7-[(1R,2R,3R,5S)-5-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-2-methanoyl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R,2R,3R,5S)-5-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-2-methanoyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R,2R,3R,5S)-5-acetoxy-3-[tert-butyl(dimethyl)silyl]oxy-2-formyl-cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1R,2R,3R,5S)-5-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-2-formylcyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,2R,3R,5S)-5-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-2-formylcyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1R,2R,3R,5S)-5-acetoxy-3-[tert-butyl(dimethyl)silyl]oxy-2-formyl-cyclopentyl]hept-5-enoic acid methyl ester Formula: C22H38O6Si MolecularWeight: 426.61902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CC=CCCCC(=O)OC)C=O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]([C@@H]([C@H]1C/C=C\CCCC(=O)OC)C=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H38O6Si/c1-16(24)27-19-14-20(28-29(6,7)22(2,3)4)18(15-23)17(19)12-10-8-9-11-13-21(25)26-5/h8,10,15,17-20H,9,11-14H2,1-7H3/b10-8-/t17-,18-,19+,20-/m1/s1