(1R,2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-naphthalen-1-yl-cyclopentan-1-ol

Systemtic Name: (1R,2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-naphthalen-1-yl-cyclopentan-1-ol Openeye Name: (1R,2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-naphthyl)cyclopentanol CAS Name: (1R,2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-naphthalenyl)-1-cyclopentanol IUPAC Name: (1R,2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-naphthalen-1-ylcyclopentan-1-ol Traditional Name: (1R,2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-naphthyl)cyclopentanol Formula: C21H30O2Si MolecularWeight: 342.5472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C(C1)O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@H]([C@@H](C1)O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H30O2Si/c1-21(2,3)24(4,5)23-16-13-19(20(22)14-16)18-12-8-10-15-9-6-7-11-17(15)18/h6-12,16,19-20,22H,13-14H2,1-5H3/t16-,19-,20+/m0/s1