(E)-2-methyl-4-[(1S,2R)-2-prop-2-ynyl-1-trimethylsilyloxy-cyclohexyl]but-2-enoic acid

Systemtic Name: (E)-2-methyl-4-[(1S,2R)-2-prop-2-ynyl-1-trimethylsilyloxy-cyclohexyl]but-2-enoic acid Openeye Name: (E)-2-methyl-4-[(1S,2R)-2-prop-2-ynyl-1-trimethylsilyloxy-cyclohexyl]but-2-enoic acid CAS Name: (E)-2-methyl-4-[(1S,2R)-2-prop-2-ynyl-1-trimethylsilyloxycyclohexyl]-2-butenoic acid IUPAC Name: (E)-2-methyl-4-[(1S,2R)-2-prop-2-ynyl-1-trimethylsilyloxycyclohexyl]but-2-enoic acid Traditional Name: (E)-2-methyl-4-[(1S,2R)-2-propargyl-1-trimethylsilyloxy-cyclohexyl]but-2-enoic acid Formula: C17H28O3Si MolecularWeight: 308.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(CCCCC1CC#C)O[Si](C)(C)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H28O3Si/c1-6-9-15-10-7-8-12-17(15,20-21(3,4)5)13-11-14(2)16(18)19/h1,11,15H,7-10,12-13H2,2-5H3,(H,18,19)/b14-11+/t15-,17-/m0/s1