methyl (4S,10S)-10-[tert-butyl(dimethyl)silyl]oxy-11-(2-methylbutan-2-yloxy)-4-oxidanyl-undec-6-ynoate

Systemtic Name: methyl (4S,10S)-10-[tert-butyl(dimethyl)silyl]oxy-11-(2-methylbutan-2-yloxy)-4-oxidanyl-undec-6-ynoate Openeye Name: methyl (4S,10S)-10-[tert-butyl(dimethyl)silyl]oxy-11-(1,1-dimethylpropoxy)-4-hydroxy-undec-6-ynoate CAS Name: (4S,10S)-10-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-11-(2-methylbutan-2-yloxy)-6-undecynoic acid methyl ester IUPAC Name: methyl (4S,10S)-10-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-11-(2-methylbutan-2-yloxy)undec-6-ynoate Traditional Name: (4S,10S)-11-tert-amyloxy-10-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-undec-6-ynoic acid methyl ester Formula: C23H44O5Si MolecularWeight: 428.67796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(CCC#CCC(CCC(=O)OC)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(C)(C)OC[C@H](CCC#CC[C@H](CCC(=O)OC)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H44O5Si/c1-10-23(5,6)27-18-20(28-29(8,9)22(2,3)4)15-13-11-12-14-19(24)16-17-21(25)26-7/h19-20,24H,10,13-18H2,1-9H3/t19-,20+/m1/s1