(1E,2S)-2-methyl-1-(triphenylmethyl)oxyimino-pentan-2-ol

Systemtic Name: (1E,2S)-2-methyl-1-(triphenylmethyl)oxyimino-pentan-2-ol Openeye Name: (1E,2S)-2-methyl-1-trityloxyimino-pentan-2-ol CAS Name: (1E,2S)-2-methyl-1-(triphenylmethyl)oxyimino-2-pentanol IUPAC Name: (1E,2S)-2-methyl-1-trityloxyiminopentan-2-ol Traditional Name: (1E,2S)-2-methyl-1-trityloximino-pentan-2-ol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C=NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC[C@@](C)(/C=N/OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO2/c1-3-19-24(2,27)20-26-28-25(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,20,27H,3,19H2,1-2H3/b26-20+/t24-/m0/s1