(3S,4S,5S)-5-oxidanyl-1-phenyl-3,4-bis(phenylmethoxy)hexan-1-one

Systemtic Name: (3S,4S,5S)-5-oxidanyl-1-phenyl-3,4-bis(phenylmethoxy)hexan-1-one Openeye Name: (3S,4S,5S)-3,4-dibenzyloxy-5-hydroxy-1-phenyl-hexan-1-one CAS Name: (3S,4S,5S)-5-hydroxy-1-phenyl-3,4-bis(phenylmethoxy)-1-hexanone IUPAC Name: (3S,4S,5S)-5-hydroxy-1-phenyl-3,4-bis(phenylmethoxy)hexan-1-one Traditional Name: (3S,4S,5S)-3,4-dibenzoxy-5-hydroxy-1-phenyl-hexan-1-one Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]([C@@H]([C@H](CC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H28O4/c1-20(27)26(30-19-22-13-7-3-8-14-22)25(29-18-21-11-5-2-6-12-21)17-24(28)23-15-9-4-10-16-23/h2-16,20,25-27H,17-19H2,1H3/t20-,25-,26-/m0/s1