(2S,10S)-10,11-bis(oxidanyl)-1-phenylmethoxy-2-triethylsilyloxy-undec-4-yn-6-one

Systemtic Name: (2S,10S)-10,11-bis(oxidanyl)-1-phenylmethoxy-2-triethylsilyloxy-undec-4-yn-6-one Openeye Name: (2S,10S)-1-benzyloxy-10,11-dihydroxy-2-triethylsilyloxy-undec-4-yn-6-one CAS Name: (2S,10S)-10,11-dihydroxy-1-phenylmethoxy-2-triethylsilyloxy-4-undecyn-6-one IUPAC Name: (2S,10S)-10,11-dihydroxy-1-phenylmethoxy-2-triethylsilyloxyundec-4-yn-6-one Traditional Name: (2S,10S)-1-benzoxy-10,11-dihydroxy-2-triethylsilyloxy-undec-4-yn-6-one Formula: C24H38O5Si MolecularWeight: 434.64102

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC#CC(=O)CCCC(CO)O)COCC1=CC=CC=C1

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H](CC#CC(=O)CCC[C@@H](CO)O)COCC1=CC=CC=C1

InChI

InChI=1S/C24H38O5Si/c1-4-30(5-2,6-3)29-24(20-28-19-21-12-8-7-9-13-21)17-11-15-22(26)14-10-16-23(27)18-25/h7-9,12-13,23-25,27H,4-6,10,14,16-20H2,1-3H3/t23-,24-/m0/s1