[(2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyloxy-hex-5-en-3-yl] (5S,6S)-6,8-dimethyl-5-triethylsilyloxy-non-8-enoate

Systemtic Name: [(2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyloxy-hex-5-en-3-yl] (5S,6S)-6,8-dimethyl-5-triethylsilyloxy-non-8-enoate Openeye Name: [(1R)-1-[(1S)-1-methyl-2-(p-tolylsulfonyloxy)ethyl]but-3-enyl] (5S,6S)-6,8-dimethyl-5-triethylsilyloxy-non-8-enoate CAS Name: (5S,6S)-6,8-dimethyl-5-triethylsilyloxy-8-nonenoic acid [(2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyloxyhex-5-en-3-yl] ester IUPAC Name: [(2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyloxyhex-5-en-3-yl] (5S,6S)-6,8-dimethyl-5-triethylsilyloxynon-8-enoate Traditional Name: (5S,6S)-6,8-dimethyl-5-triethylsilyloxy-non-8-enoic acid [(1R)-1-[(1S)-1-methyl-2-tosyloxy-ethyl]but-3-enyl] ester Formula: C31H52O6SSi MolecularWeight: 580.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCCC(=O)OC(CC=C)C(C)COS(=O)(=O)C1=CC=C(C=C1)C)C(C)CC(=C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H](CCCC(=O)O[C@H](CC=C)[C@@H](C)COS(=O)(=O)C1=CC=C(C=C1)C)[C@@H](C)CC(=C)C

InChI

InChI=1S/C31H52O6SSi/c1-10-15-29(27(9)23-35-38(33,34)28-20-18-25(7)19-21-28)36-31(32)17-14-16-30(26(8)22-24(5)6)37-39(11-2,12-3)13-4/h10,18-21,26-27,29-30H,1,5,11-17,22-23H2,2-4,6-9H3/t26-,27-,29+,30-/m0/s1