(1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol CAS Name: (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol Formula: C21H26O2Si MolecularWeight: 338.51544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(C=C3)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3C[C@H](C=C3)O

InChI

InChI=1S/C21H26O2Si/c1-21(2,3)24(19-10-6-4-7-11-19,20-12-8-5-9-13-20)23-18-15-14-17(22)16-18/h4-15,17-18,22H,16H2,1-3H3/t17-,18-/m0/s1