[(1S,2S,5S)-2-methyl-5-(2-phenylpropan-2-yl)cyclohexyl] 4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)non-8-enoate

Systemtic Name: [(1S,2S,5S)-2-methyl-5-(2-phenylpropan-2-yl)cyclohexyl] 4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)non-8-enoate Openeye Name: [(1S,2S,5S)-2-methyl-5-(1-methyl-1-phenyl-ethyl)cyclohexyl] 4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)non-8-enoate CAS Name: 4-(2-ethoxy-2-trimethylsilyloxyethenylidene)-8-nonenoic acid [(1S,2S,5S)-2-methyl-5-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1S,2S,5S)-2-methyl-5-(2-phenylpropan-2-yl)cyclohexyl] 4-(2-ethoxy-2-trimethylsilyloxyethenylidene)non-8-enoate Traditional Name: 6-ethoxy-4-pent-4-enyl-6-trimethylsilyloxy-hexa-4,5-dienoic acid [(1S,2S,5S)-5-cumyl-2-methyl-cyclohexyl] ester Formula: C32H50O4Si MolecularWeight: 526.8225

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C=C(CCCC=C)CCC(=O)OC1CC(CCC1C)C(C)(C)C2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CCOC(=C=C(CCCC=C)CCC(=O)O[C@H]1C[C@H](CC[C@@H]1C)C(C)(C)C2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C32H50O4Si/c1-9-11-13-16-26(23-31(34-10-2)36-37(6,7)8)20-22-30(33)35-29-24-28(21-19-25(29)3)32(4,5)27-17-14-12-15-18-27/h9,12,14-15,17-18,25,28-29H,1,10-11,13,16,19-22,24H2,2-8H3/t23?,25-,28-,29-/m0/s1