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

Systemtic Name: 5-[4-[3,4-bis(oxidanyl)phenyl]butyl]benzene-1,2,3-triol Openeye Name: 5-[4-(3,4-dihydroxyphenyl)butyl]benzene-1,2,3-triol CAS Name: 5-[4-(3,4-dihydroxyphenyl)butyl]benzene-1,2,3-triol IUPAC Name: 5-[4-(3,4-dihydroxyphenyl)butyl]benzene-1,2,3-triol Traditional Name: 5-[4-(3,4-dihydroxyphenyl)butyl]pyrogallol Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCCCC2=CC(=C(C(=C2)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCCCC2=CC(=C(C(=C2)O)O)O)O)O

InChI

InChI=1S/C16H18O5/c17-12-6-5-10(7-13(12)18)3-1-2-4-11-8-14(19)16(21)15(20)9-11/h5-9,17-21H,1-4H2