(1S,2S)-2-[3-[tert-butyl(dimethyl)silyl]oxy-2-ethenyl-phenyl]-1-prop-1-en-2-yl-cyclobutan-1-ol

Systemtic Name: (1S,2S)-2-[3-[tert-butyl(dimethyl)silyl]oxy-2-ethenyl-phenyl]-1-prop-1-en-2-yl-cyclobutan-1-ol Openeye Name: (1S,2S)-2-[3-[tert-butyl(dimethyl)silyl]oxy-2-vinyl-phenyl]-1-isopropenyl-cyclobutanol CAS Name: (1S,2S)-2-[3-[tert-butyl(dimethyl)silyl]oxy-2-ethenylphenyl]-1-(1-methylethenyl)-1-cyclobutanol IUPAC Name: (1S,2S)-2-[3-[tert-butyl(dimethyl)silyl]oxy-2-ethenylphenyl]-1-prop-1-en-2-ylcyclobutan-1-ol Traditional Name: (1S,2S)-2-[3-[tert-butyl(dimethyl)silyl]oxy-2-vinyl-phenyl]-1-isopropenyl-cyclobutanol Formula: C21H32O2Si MolecularWeight: 344.56308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCC1C2=C(C(=CC=C2)O[Si](C)(C)C(C)(C)C)C=C)O

Isomeric SMILES

CC(=C)[C@@]1(CC[C@H]1C2=C(C(=CC=C2)O[Si](C)(C)C(C)(C)C)C=C)O

InChI

InChI=1S/C21H32O2Si/c1-9-16-17(18-13-14-21(18,22)15(2)3)11-10-12-19(16)23-24(7,8)20(4,5)6/h9-12,18,22H,1-2,13-14H2,3-8H3/t18-,21+/m0/s1