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

Systemtic Name: (1S,4R)-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclopent-2-en-1-ol Formula: C23H30O2Si MolecularWeight: 366.5686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3CC(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H30O2Si/c1-23(2,3)26(21-10-6-4-7-11-21,22-12-8-5-9-13-22)25-17-16-19-14-15-20(24)18-19/h4-15,19-20,24H,16-18H2,1-3H3/t19-,20-/m1/s1