4-[1-[2,4-bis(oxidanyl)phenyl]-5-oxidanyl-pentyl]benzene-1,3-diol

Systemtic Name: 4-[1-[2,4-bis(oxidanyl)phenyl]-5-oxidanyl-pentyl]benzene-1,3-diol Openeye Name: 4-[1-(2,4-dihydroxyphenyl)-5-hydroxy-pentyl]benzene-1,3-diol CAS Name: 4-[1-(2,4-dihydroxyphenyl)-5-hydroxypentyl]benzene-1,3-diol IUPAC Name: 4-[1-(2,4-dihydroxyphenyl)-5-hydroxypentyl]benzene-1,3-diol Traditional Name: 4-[1-(2,4-dihydroxyphenyl)-5-hydroxy-pentyl]resorcinol Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O5/c18-8-2-1-3-13(14-6-4-11(19)9-16(14)21)15-7-5-12(20)10-17(15)22/h4-7,9-10,13,18-22H,1-3,8H2