(3R,4S)-4-oxidanyl-1,3,5-tris(phenylmethoxy)pentan-2-one

Systemtic Name: (3R,4S)-4-oxidanyl-1,3,5-tris(phenylmethoxy)pentan-2-one Openeye Name: (3R,4S)-1,3,5-tribenzyloxy-4-hydroxy-pentan-2-one CAS Name: (3R,4S)-4-hydroxy-1,3,5-tris(phenylmethoxy)-2-pentanone IUPAC Name: (3R,4S)-4-hydroxy-1,3,5-tris(phenylmethoxy)pentan-2-one Traditional Name: (3R,4S)-1,3,5-tribenzoxy-4-hydroxy-pentan-2-one Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]([C@H](C(=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H28O5/c27-24(19-29-16-21-10-4-1-5-11-21)26(31-18-23-14-8-3-9-15-23)25(28)20-30-17-22-12-6-2-7-13-22/h1-15,24,26-27H,16-20H2/t24-,26+/m0/s1