4-[3-[6,7-bis(oxidanyl)naphthalen-2-yl]propoxy]-2-oxidanyl-3-propyl-benzoic acid

Systemtic Name: 4-[3-[6,7-bis(oxidanyl)naphthalen-2-yl]propoxy]-2-oxidanyl-3-propyl-benzoic acid Openeye Name: 4-[3-(6,7-dihydroxy-2-naphthyl)propoxy]-2-hydroxy-3-propyl-benzoic acid CAS Name: 4-[3-(6,7-dihydroxy-2-naphthalenyl)propoxy]-2-hydroxy-3-propylbenzoic acid IUPAC Name: 4-[3-(6,7-dihydroxynaphthalen-2-yl)propoxy]-2-hydroxy-3-propylbenzoic acid Traditional Name: 4-[3-(6,7-dihydroxy-2-naphthyl)propoxy]-2-hydroxy-3-propyl-benzoic acid Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCC2=CC3=CC(=C(C=C3C=C2)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCC2=CC3=CC(=C(C=C3C=C2)O)O

InChI

InChI=1S/C23H24O6/c1-2-4-17-21(9-8-18(22(17)26)23(27)28)29-10-3-5-14-6-7-15-12-19(24)20(25)13-16(15)11-14/h6-9,11-13,24-26H,2-5,10H2,1H3,(H,27,28)