3-[6-[3,4-bis(oxidanyl)phenyl]hexoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[6-[3,4-bis(oxidanyl)phenyl]hexoxy]-2-oxidanyl-benzoic acid Openeye Name: 3-[6-(3,4-dihydroxyphenyl)hexoxy]-2-hydroxy-benzoic acid CAS Name: 3-[6-(3,4-dihydroxyphenyl)hexoxy]-2-hydroxybenzoic acid IUPAC Name: 3-[6-(3,4-dihydroxyphenyl)hexoxy]-2-hydroxybenzoic acid Traditional Name: 3-[6-(3,4-dihydroxyphenyl)hexoxy]-2-hydroxy-benzoic acid Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCCCCCCC2=CC(=C(C=C2)O)O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)OCCCCCCC2=CC(=C(C=C2)O)O)O)C(=O)O

InChI

InChI=1S/C19H22O6/c20-15-10-9-13(12-16(15)21)6-3-1-2-4-11-25-17-8-5-7-14(18(17)22)19(23)24/h5,7-10,12,20-22H,1-4,6,11H2,(H,23,24)