(2R,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-[(S)-1,3-benzodioxol-5-yl(triethylsilyloxy)methyl]butane-1,4-diol

Systemtic Name: (2R,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-[(S)-1,3-benzodioxol-5-yl(triethylsilyloxy)methyl]butane-1,4-diol Openeye Name: (2R,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-[(S)-1,3-benzodioxol-5-yl(triethylsilyloxy)methyl]butane-1,4-diol CAS Name: (2R,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-[(S)-1,3-benzodioxol-5-yl(triethylsilyloxy)methyl]butane-1,4-diol IUPAC Name: (2R,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-[(S)-1,3-benzodioxol-5-yl(triethylsilyloxy)methyl]butane-1,4-diol Traditional Name: (2R,3R)-2-[(S)-1,3-benzodioxol-5-yl(triethylsilyloxy)methyl]-3-piperonyl-butane-1,4-diol Formula: C26H36O7Si MolecularWeight: 488.64534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C1=CC2=C(C=C1)OCO2)C(CO)C(CC3=CC4=C(C=C3)OCO4)CO

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](C1=CC2=C(C=C1)OCO2)[C@@H](CO)[C@@H](CC3=CC4=C(C=C3)OCO4)CO

InChI

InChI=1S/C26H36O7Si/c1-4-34(5-2,6-3)33-26(19-8-10-23-25(13-19)32-17-30-23)21(15-28)20(14-27)11-18-7-9-22-24(12-18)31-16-29-22/h7-10,12-13,20-21,26-28H,4-6,11,14-17H2,1-3H3/t20-,21-,26+/m0/s1