(2R,3S,4R,5E)-5-methoxyimino-2,3,4-tris(phenylmethoxy)pentan-1-ol

Systemtic Name: (2R,3S,4R,5E)-5-methoxyimino-2,3,4-tris(phenylmethoxy)pentan-1-ol Openeye Name: (2R,3S,4R,5E)-2,3,4-tribenzyloxy-5-methoxyimino-pentan-1-ol CAS Name: (2R,3S,4R,5E)-5-methoxyimino-2,3,4-tris(phenylmethoxy)-1-pentanol IUPAC Name: (2R,3S,4R,5E)-5-methoxyimino-2,3,4-tris(phenylmethoxy)pentan-1-ol Traditional Name: (2R,3S,4R,5E)-2,3,4-tribenzoxy-5-methyloximino-pentan-1-ol Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CO/N=C/[C@H]([C@@H]([C@@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO5/c1-30-28-17-25(31-19-22-11-5-2-6-12-22)27(33-21-24-15-9-4-10-16-24)26(18-29)32-20-23-13-7-3-8-14-23/h2-17,25-27,29H,18-21H2,1H3/b28-17+/t25-,26-,27+/m1/s1