(4R,5R)-5,7-dimethyl-4-triethylsilyloxy-spiro[4H-indene-6,1'-cyclobutane]-5-ol

Systemtic Name: (4R,5R)-5,7-dimethyl-4-triethylsilyloxy-spiro[4H-indene-6,1'-cyclobutane]-5-ol Openeye Name: (4R,5R)-5,7-dimethyl-4-triethylsilyloxy-spiro[4H-indene-6,1'-cyclobutane]-5-ol CAS Name: (4R,5R)-5,7-dimethyl-4-triethylsilyloxy-5-spiro[4H-indene-6,1'-cyclobutane]ol IUPAC Name: (4R,5R)-5,7-dimethyl-4-triethylsilyloxyspiro[4H-indene-6,1'-cyclobutane]-5-ol Traditional Name: (4R,5R)-5,7-dimethyl-4-triethylsilyloxy-spiro[4H-indene-6,1'-cyclobutane]-5-ol Formula: C20H32O2Si MolecularWeight: 332.55238

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C2=CC=CC2=C(C3(C1(C)O)CCC3)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1C2=CC=CC2=C(C3([C@@]1(C)O)CCC3)C

InChI

InChI=1S/C20H32O2Si/c1-6-23(7-2,8-3)22-18-17-12-9-11-16(17)15(4)20(13-10-14-20)19(18,5)21/h9,11-12,18,21H,6-8,10,13-14H2,1-5H3/t18-,19+/m1/s1