(1R,3S,5S)-1-(2-hydroxyethyl)-2-methylidene-5-tri(propan-2-yl)silyloxy-cyclohexane-1,3-diol

Systemtic Name: (1R,3S,5S)-1-(2-hydroxyethyl)-2-methylidene-5-tri(propan-2-yl)silyloxy-cyclohexane-1,3-diol Openeye Name: (1R,3S,5S)-1-(2-hydroxyethyl)-2-methylene-5-triisopropylsilyloxy-cyclohexane-1,3-diol CAS Name: (1R,3S,5S)-1-(2-hydroxyethyl)-2-methylene-5-tri(propan-2-yl)silyloxycyclohexane-1,3-diol IUPAC Name: (1R,3S,5S)-1-(2-hydroxyethyl)-2-methylidene-5-tri(propan-2-yl)silyloxycyclohexane-1,3-diol Traditional Name: (1R,3S,5S)-1-(2-hydroxyethyl)-2-methylene-5-triisopropylsilyloxy-cyclohexane-1,3-diol Formula: C18H36O4Si MolecularWeight: 344.56154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CC(C(=C)C(C1)(CCO)O)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1C[C@@H](C(=C)[C@](C1)(CCO)O)O

InChI

InChI=1S/C18H36O4Si/c1-12(2)23(13(3)4,14(5)6)22-16-10-17(20)15(7)18(21,11-16)8-9-19/h12-14,16-17,19-21H,7-11H2,1-6H3/t16-,17-,18+/m0/s1