2-[1-(2-hydroxyphenyl)-2,4-bis(oxidanyl)butyl]benzene-1,3,5-triol

Systemtic Name: 2-[1-(2-hydroxyphenyl)-2,4-bis(oxidanyl)butyl]benzene-1,3,5-triol Openeye Name: 2-[2,4-dihydroxy-1-(2-hydroxyphenyl)butyl]benzene-1,3,5-triol CAS Name: 2-[2,4-dihydroxy-1-(2-hydroxyphenyl)butyl]benzene-1,3,5-triol IUPAC Name: 2-[2,4-dihydroxy-1-(2-hydroxyphenyl)butyl]benzene-1,3,5-triol Traditional Name: 2-[2,4-dihydroxy-1-(2-hydroxyphenyl)butyl]phloroglucinol Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O6/c17-6-5-12(20)15(10-3-1-2-4-11(10)19)16-13(21)7-9(18)8-14(16)22/h1-4,7-8,12,15,17-22H,5-6H2