(1R,2S)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-phenyl]-1-ethenyl-2-methyl-cyclobutan-1-ol

Systemtic Name: (1R,2S)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-phenyl]-1-ethenyl-2-methyl-cyclobutan-1-ol Openeye Name: (1R,2S)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-phenyl]-2-methyl-1-vinyl-cyclobutanol CAS Name: (1R,2S)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]-1-ethenyl-2-methyl-1-cyclobutanol IUPAC Name: (1R,2S)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]-1-ethenyl-2-methylcyclobutan-1-ol Traditional Name: (1R,2S)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-phenyl]-2-methyl-1-vinyl-cyclobutanol Formula: C20H32O2Si MolecularWeight: 332.55238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2(CCC2(C=C)O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@]2(CC[C@]2(C=C)O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H32O2Si/c1-9-20(21)13-12-19(20,6)16-11-10-15(2)14-17(16)22-23(7,8)18(3,4)5/h9-11,14,21H,1,12-13H2,2-8H3/t19-,20-/m0/s1