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

Systemtic Name: (1S,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopent-2-en-1-ol Openeye Name: (1S,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopent-2-en-1-ol CAS Name: (1S,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-cyclopent-2-enol IUPAC Name: (1S,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopent-2-en-1-ol Traditional Name: (1S,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopent-2-en-1-ol Formula: C22H28O2Si MolecularWeight: 352.54202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H28O2Si/c1-22(2,3)25(20-10-6-4-7-11-20,21-12-8-5-9-13-21)24-17-18-14-15-19(23)16-18/h4-15,18-19,23H,16-17H2,1-3H3/t18-,19-/m1/s1