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

Systemtic Name: 6,7-bis(oxidanyl)-1-phenyl-3,4,5-tris(phenylmethoxy)heptan-2-one Openeye Name: 3,4,5-tribenzyloxy-6,7-dihydroxy-1-phenyl-heptan-2-one CAS Name: 6,7-dihydroxy-1-phenyl-3,4,5-tris(phenylmethoxy)-2-heptanone IUPAC Name: 6,7-dihydroxy-1-phenyl-3,4,5-tris(phenylmethoxy)heptan-2-one Traditional Name: 3,4,5-tribenzoxy-6,7-dihydroxy-1-phenyl-heptan-2-one Formula: C34H36O6 MolecularWeight: 540.64604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(C(C(C(CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(C(C(C(CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H36O6/c35-22-31(37)33(39-24-28-17-9-3-10-18-28)34(40-25-29-19-11-4-12-20-29)32(38-23-27-15-7-2-8-16-27)30(36)21-26-13-5-1-6-14-26/h1-20,31-35,37H,21-25H2