(1R,2R,3R,4S)-3-[(Z)-6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-enyl]-2-(phenylsulfonylmethyl)-4-triethylsilyloxy-cyclopentan-1-ol

Systemtic Name: (1R,2R,3R,4S)-3-[(Z)-6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-enyl]-2-(phenylsulfonylmethyl)-4-triethylsilyloxy-cyclopentan-1-ol Openeye Name: (1R,2R,3R,4S)-2-(benzenesulfonylmethyl)-3-[(Z)-6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-enyl]-4-triethylsilyloxy-cyclopentanol CAS Name: (1R,2R,3R,4S)-2-(benzenesulfonylmethyl)-3-[(Z)-6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-enyl]-4-triethylsilyloxy-1-cyclopentanol IUPAC Name: (1R,2R,3R,4S)-2-(benzenesulfonylmethyl)-3-[(Z)-6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol Traditional Name: (1R,2R,3R,4S)-2-(besylmethyl)-3-[(Z)-6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-enyl]-4-triethylsilyloxy-cyclopentanol Formula: C30H48O7SSi MolecularWeight: 580.84842

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CC(C(C1CC=CCCCC23OCC(CO2)(CO3)C)CS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1C[C@H]([C@@H]([C@H]1C/C=C\CCCC23OCC(CO2)(CO3)C)CS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C30H48O7SSi/c1-5-39(6-2,7-3)37-28-19-27(31)26(20-38(32,33)24-15-11-10-12-16-24)25(28)17-13-8-9-14-18-30-34-21-29(4,22-35-30)23-36-30/h8,10-13,15-16,25-28,31H,5-7,9,14,17-23H2,1-4H3/b13-8-/t25-,26-,27-,28+,29?,30?/m1/s1