[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-3-methyl-8-trimethylsilyl-oct-2-en-7-ynoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-3-methyl-8-trimethylsilyl-oct-2-en-7-ynoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (E)-3-methyl-8-trimethylsilyl-oct-2-en-7-ynoate CAS Name: (E)-3-methyl-8-trimethylsilyloct-2-en-7-ynoic 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)-3-methyl-8-trimethylsilyloct-2-en-7-ynoate Traditional Name: (E)-3-methyl-8-trimethylsilyl-oct-2-en-7-ynoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C28H42O2Si MolecularWeight: 438.71738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C=C(C)CCCC#C[Si](C)(C)C)C(C)(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C=C(\C)/CCCC#C[Si](C)(C)C)C(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C28H42O2Si/c1-22(14-10-9-13-19-31(5,6)7)21-27(29)30-26-20-23(2)17-18-25(26)28(3,4)24-15-11-8-12-16-24/h8,11-12,15-16,21,23,25-26H,9-10,14,17-18,20H2,1-7H3/b22-21+/t23-,25-,26-/m1/s1