(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-ethenyl-pent-4-en-2-ol

Systemtic Name: (1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-ethenyl-pent-4-en-2-ol Openeye Name: (1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-vinyl-pent-4-en-2-ol CAS Name: (1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-ethenyl-4-penten-2-ol IUPAC Name: (1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-ethenylpent-4-en-2-ol Traditional Name: (1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-vinyl-pent-4-en-2-ol Formula: C19H36O2Si MolecularWeight: 324.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1CCCCC1)C(C(C=C)C=C)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](C1CCCCC1)[C@H](C(C=C)C=C)O

InChI

InChI=1S/C19H36O2Si/c1-8-15(9-2)17(20)18(16-13-11-10-12-14-16)21-22(6,7)19(3,4)5/h8-9,15-18,20H,1-2,10-14H2,3-7H3/t17-,18+/m0/s1