(2R)-2-(1,3-benzodioxol-5-yl)-2-(4-methoxycarbonyl-2-propyl-phenoxy)ethanoic acid

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(4-methoxycarbonyl-2-propyl-phenoxy)ethanoic acid Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(4-methoxycarbonyl-2-propyl-phenoxy)acetic acid CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(4-methoxycarbonyl-2-propylphenoxy)acetic acid IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(4-methoxycarbonyl-2-propylphenoxy)acetic acid Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(4-carbomethoxy-2-propyl-phenoxy)acetic acid Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)OC)OC(C2=CC3=C(C=C2)OCO3)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)OC)O[C@H](C2=CC3=C(C=C2)OCO3)C(=O)O

InChI

InChI=1S/C20H20O7/c1-3-4-12-9-14(20(23)24-2)6-7-15(12)27-18(19(21)22)13-5-8-16-17(10-13)26-11-25-16/h5-10,18H,3-4,11H2,1-2H3,(H,21,22)/t18-/m1/s1