3,4,6-tris(oxidanyl)-1-(2-oxidanylpropan-2-yloxy)-5,7-bis(phenylmethoxy)heptan-2-one

Systemtic Name: 3,4,6-tris(oxidanyl)-1-(2-oxidanylpropan-2-yloxy)-5,7-bis(phenylmethoxy)heptan-2-one Openeye Name: 5,7-dibenzyloxy-3,4,6-trihydroxy-1-(1-hydroxy-1-methyl-ethoxy)heptan-2-one CAS Name: 3,4,6-trihydroxy-1-(2-hydroxypropan-2-yloxy)-5,7-bis(phenylmethoxy)-2-heptanone IUPAC Name: 3,4,6-trihydroxy-1-(2-hydroxypropan-2-yloxy)-5,7-bis(phenylmethoxy)heptan-2-one Traditional Name: 5,7-dibenzoxy-3,4,6-trihydroxy-1-(1-hydroxy-1-methyl-ethoxy)heptan-2-one Formula: C24H32O8 MolecularWeight: 448.50608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(O)OCC(=O)C(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(C)(O)OCC(=O)C(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C24H32O8/c1-24(2,29)32-16-19(25)21(27)22(28)23(31-14-18-11-7-4-8-12-18)20(26)15-30-13-17-9-5-3-6-10-17/h3-12,20-23,26-29H,13-16H2,1-2H3