[(1R,3S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl]methanol

Systemtic Name: [(1R,3S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl]methanol Openeye Name: [(1R,3S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl]methanol CAS Name: [(1R,3S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl]methanol IUPAC Name: [(1R,3S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl]methanol Traditional Name: [(1R,3S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl]methanol Formula: C23H32O2Si MolecularWeight: 368.58448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CCC(C3)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H32O2Si/c1-23(2,3)26(21-10-6-4-7-11-21,22-12-8-5-9-13-22)25-18-20-15-14-19(16-20)17-24/h4-13,19-20,24H,14-18H2,1-3H3/t19-,20+/m1/s1