(2S)-1-[(4-bromophenyl)methoxy]-10,11-bis(oxidanyl)-2-triethylsilyloxy-undec-4-yn-6-one

Systemtic Name: (2S)-1-[(4-bromophenyl)methoxy]-10,11-bis(oxidanyl)-2-triethylsilyloxy-undec-4-yn-6-one Openeye Name: (2S)-1-[(4-bromophenyl)methoxy]-10,11-dihydroxy-2-triethylsilyloxy-undec-4-yn-6-one CAS Name: (2S)-1-[(4-bromophenyl)methoxy]-10,11-dihydroxy-2-triethylsilyloxy-4-undecyn-6-one IUPAC Name: (2S)-1-[(4-bromophenyl)methoxy]-10,11-dihydroxy-2-triethylsilyloxyundec-4-yn-6-one Traditional Name: (2S)-1-(4-bromobenzyl)oxy-10,11-dihydroxy-2-triethylsilyloxy-undec-4-yn-6-one Formula: C24H37BrO5Si MolecularWeight: 513.53708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37BrO5Si/c1-4-31(5-2,6-3)30-24(19-29-18-20-13-15-21(25)16-14-20)12-8-10-22(27)9-7-11-23(28)17-26/h13-16,23-24,26,28H,4-7,9,11-12,17-19H2,1-3H3/t23?,24-/m0/s1