(1S,2R)-1-ethenyl-2-methyl-2-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]cyclobutan-1-ol

Systemtic Name: (1S,2R)-1-ethenyl-2-methyl-2-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]cyclobutan-1-ol Openeye Name: (1S,2R)-2-methyl-2-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]-1-vinyl-cyclobutanol CAS Name: (1S,2R)-1-ethenyl-2-methyl-2-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]-1-cyclobutanol IUPAC Name: (1S,2R)-1-ethenyl-2-methyl-2-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]cyclobutan-1-ol Traditional Name: (1S,2R)-2-methyl-2-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]-1-vinyl-cyclobutanol Formula: C20H32O3Si MolecularWeight: 348.55178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O3Si/c1-7-20(21)11-10-19(20,3)17-9-8-16(2)14-18(17)23-15-22-12-13-24(4,5)6/h7-9,14,21H,1,10-13,15H2,2-6H3/t19-,20-/m1/s1