(2S,3S)-11-(1,3-benzodioxol-5-yl)-2-triethylsilyloxy-undec-4-yn-3-ol

Systemtic Name: (2S,3S)-11-(1,3-benzodioxol-5-yl)-2-triethylsilyloxy-undec-4-yn-3-ol Openeye Name: (2S,3S)-11-(1,3-benzodioxol-5-yl)-2-triethylsilyloxy-undec-4-yn-3-ol CAS Name: (2S,3S)-11-(1,3-benzodioxol-5-yl)-2-triethylsilyloxy-4-undecyn-3-ol IUPAC Name: (2S,3S)-11-(1,3-benzodioxol-5-yl)-2-triethylsilyloxyundec-4-yn-3-ol Traditional Name: (2S,3S)-11-(1,3-benzodioxol-5-yl)-2-triethylsilyloxy-undec-4-yn-3-ol Formula: C24H38O4Si MolecularWeight: 418.64162

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C(C#CCCCCCCC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H](C)[C@H](C#CCCCCCCC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C24H38O4Si/c1-5-29(6-2,7-3)28-20(4)22(25)15-13-11-9-8-10-12-14-21-16-17-23-24(18-21)27-19-26-23/h16-18,20,22,25H,5-12,14,19H2,1-4H3/t20-,22-/m0/s1