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[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-5-methylsulfonyloxypent-2-enoate

[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-5-methylsulfonyloxypent-2-enoate

Systemtic Name:[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-5-methylsulfonyloxypent-2-enoate
Openeye Name:[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (E)-5-methylsulfonyloxypent-2-enoate
CAS Name:(E)-5-methylsulfonyloxy-2-pentenoic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester
IUPAC Name:[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-5-methylsulfonyloxypent-2-enoate
Traditional Name:(E)-5-methylsulfonyloxypent-2-enoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester
Formula: C22H32O5S
MolecularWeight: 408.55148
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C=CCCOS(=O)(=O)C)C(C)(C)C2=CC=CC=C2


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C=C/CCOS(=O)(=O)C)C(C)(C)C2=CC=CC=C2


InChI

InChI=1S/C22H32O5S/c1-17-13-14-19(22(2,3)18-10-6-5-7-11-18)20(16-17)27-21(23)12-8-9-15-26-28(4,24)25/h5-8,10-12,17,19-20H,9,13-16H2,1-4H3/b12-8+/t17-,19-,20-/m1/s1


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