4-[8-[3,4-bis(oxidanyl)phenyl]octoxy]-2-oxidanyl-3-propyl-benzoic acid

Systemtic Name: 4-[8-[3,4-bis(oxidanyl)phenyl]octoxy]-2-oxidanyl-3-propyl-benzoic acid Openeye Name: 4-[8-(3,4-dihydroxyphenyl)octoxy]-2-hydroxy-3-propyl-benzoic acid CAS Name: 4-[8-(3,4-dihydroxyphenyl)octoxy]-2-hydroxy-3-propylbenzoic acid IUPAC Name: 4-[8-(3,4-dihydroxyphenyl)octoxy]-2-hydroxy-3-propylbenzoic acid Traditional Name: 4-[8-(3,4-dihydroxyphenyl)octoxy]-2-hydroxy-3-propyl-benzoic acid Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCCCCCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCCCCCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C24H32O6/c1-2-9-18-22(14-12-19(23(18)27)24(28)29)30-15-8-6-4-3-5-7-10-17-11-13-20(25)21(26)16-17/h11-14,16,25-27H,2-10,15H2,1H3,(H,28,29)