2-[3-[2,6-bis(oxidanyl)phenyl]-1-oxidanyl-propyl]benzene-1,3,5-triol

Systemtic Name: 2-[3-[2,6-bis(oxidanyl)phenyl]-1-oxidanyl-propyl]benzene-1,3,5-triol Openeye Name: 2-[3-(2,6-dihydroxyphenyl)-1-hydroxy-propyl]benzene-1,3,5-triol CAS Name: 2-[3-(2,6-dihydroxyphenyl)-1-hydroxypropyl]benzene-1,3,5-triol IUPAC Name: 2-[3-(2,6-dihydroxyphenyl)-1-hydroxypropyl]benzene-1,3,5-triol Traditional Name: 2-[3-(2,6-dihydroxyphenyl)-1-hydroxy-propyl]phloroglucinol Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)CCC(C2=C(C=C(C=C2O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)CCC(C2=C(C=C(C=C2O)O)O)O)O

InChI

InChI=1S/C15H16O6/c16-8-6-13(20)15(14(21)7-8)12(19)5-4-9-10(17)2-1-3-11(9)18/h1-3,6-7,12,16-21H,4-5H2