(3R,4S)-3-(4-fluorophenyl)-4-(nitromethyl)-5-tritert-butylsilyloxy-pentan-1-ol

Systemtic Name: (3R,4S)-3-(4-fluorophenyl)-4-(nitromethyl)-5-tritert-butylsilyloxy-pentan-1-ol Openeye Name: (3R,4S)-3-(4-fluorophenyl)-4-(nitromethyl)-5-tritert-butylsilyloxy-pentan-1-ol CAS Name: (3R,4S)-3-(4-fluorophenyl)-4-(nitromethyl)-5-tritert-butylsilyloxy-1-pentanol IUPAC Name: (3R,4S)-3-(4-fluorophenyl)-4-(nitromethyl)-5-tritert-butylsilyloxypentan-1-ol Traditional Name: (3R,4S)-3-(4-fluorophenyl)-4-(nitromethyl)-5-tritert-butylsilyloxy-pentan-1-ol Formula: C24H42FNO4Si MolecularWeight: 455.678483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C(C)(C)C)(C(C)(C)C)OCC(C[N+](=O)[O-])C(CCO)C1=CC=C(C=C1)F

Isomeric SMILES

CC(C)(C)[Si](C(C)(C)C)(C(C)(C)C)OC[C@H](C[N+](=O)[O-])[C@@H](CCO)C1=CC=C(C=C1)F

InChI

InChI=1S/C24H42FNO4Si/c1-22(2,3)31(23(4,5)6,24(7,8)9)30-17-19(16-26(28)29)21(14-15-27)18-10-12-20(25)13-11-18/h10-13,19,21,27H,14-17H2,1-9H3/t19-,21-/m0/s1