4-[3-[3,4-bis(oxidanyl)phenyl]propoxy]-2-oxidanyl-3-propyl-benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C19H22O6/c1-2-4-13-17(9-7-14(18(13)22)19(23)24)25-10-3-5-12-6-8-15(20)16(21)11-12/h6-9,11,20-22H,2-5,10H2,1H3,(H,23,24)