3,5-bis(1,3-benzodioxol-5-yl)-4-(methoxymethoxy)benzoic acid

Systemtic Name: 3,5-bis(1,3-benzodioxol-5-yl)-4-(methoxymethoxy)benzoic acid Openeye Name: 3,5-bis(1,3-benzodioxol-5-yl)-4-(methoxymethoxy)benzoic acid CAS Name: 3,5-bis(1,3-benzodioxol-5-yl)-4-(methoxymethoxy)benzoic acid IUPAC Name: 3,5-bis(1,3-benzodioxol-5-yl)-4-(methoxymethoxy)benzoic acid Traditional Name: 3,5-bis(1,3-benzodioxol-5-yl)-4-(methoxymethoxy)benzoic acid Formula: C23H18O8 MolecularWeight: 422.38422

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1C2=CC3=C(C=C2)OCO3)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCOC1=C(C=C(C=C1C2=CC3=C(C=C2)OCO3)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18O8/c1-26-10-31-22-16(13-2-4-18-20(8-13)29-11-27-18)6-15(23(24)25)7-17(22)14-3-5-19-21(9-14)30-12-28-19/h2-9H,10-12H2,1H3,(H,24,25)