(5R)-1,7-bis[3,4-bis(oxidanyl)phenyl]-5-oxidanyl-heptan-3-one

Systemtic Name: (5R)-1,7-bis[3,4-bis(oxidanyl)phenyl]-5-oxidanyl-heptan-3-one Openeye Name: (5R)-1,7-bis(3,4-dihydroxyphenyl)-5-hydroxy-heptan-3-one CAS Name: (5R)-1,7-bis(3,4-dihydroxyphenyl)-5-hydroxy-3-heptanone IUPAC Name: (5R)-1,7-bis(3,4-dihydroxyphenyl)-5-hydroxyheptan-3-one Traditional Name: (5R)-1,7-bis(3,4-dihydroxyphenyl)-5-hydroxy-heptan-3-one Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(CC(=O)CCC2=CC(=C(C=C2)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC[C@H](CC(=O)CCC2=CC(=C(C=C2)O)O)O)O)O

InChI

InChI=1S/C19H22O6/c20-14(5-1-12-3-7-16(22)18(24)9-12)11-15(21)6-2-13-4-8-17(23)19(25)10-13/h3-4,7-10,14,20,22-25H,1-2,5-6,11H2/t14-/m1/s1