[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobut-2-en-1-yl]methanol

Systemtic Name: [(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobut-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobut-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-cyclobut-2-enyl]methanol IUPAC Name: [(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobut-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobut-2-en-1-yl]methanol 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)OCC3C=CC3CO

Isomeric SMILES

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

InChI

InChI=1S/C22H28O2Si/c1-22(2,3)25(20-10-6-4-7-11-20,21-12-8-5-9-13-21)24-17-19-15-14-18(19)16-23/h4-15,18-19,23H,16-17H2,1-3H3/t18-,19+/m0/s1