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

Systemtic Name: 2-[1-(2-hydroxyphenyl)-2,4-bis(oxidanyl)pentyl]benzene-1,3,5-triol Openeye Name: 2-[2,4-dihydroxy-1-(2-hydroxyphenyl)pentyl]benzene-1,3,5-triol CAS Name: 2-[2,4-dihydroxy-1-(2-hydroxyphenyl)pentyl]benzene-1,3,5-triol IUPAC Name: 2-[2,4-dihydroxy-1-(2-hydroxyphenyl)pentyl]benzene-1,3,5-triol Traditional Name: 2-[2,4-dihydroxy-1-(2-hydroxyphenyl)pentyl]phloroglucinol Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(C1=CC=CC=C1O)C2=C(C=C(C=C2O)O)O)O)O

Isomeric SMILES

CC(CC(C(C1=CC=CC=C1O)C2=C(C=C(C=C2O)O)O)O)O

InChI

InChI=1S/C17H20O6/c1-9(18)6-13(21)16(11-4-2-3-5-12(11)20)17-14(22)7-10(19)8-15(17)23/h2-5,7-9,13,16,18-23H,6H2,1H3