2-[4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]acetic acid CAS Name: 2-[4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]acetic acid Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)O)C2=CC3=C(C=C2OC)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(=O)O)C2=CC3=C(C=C2OC)OCO3

InChI

InChI=1S/C18H18O6/c1-11(12-3-5-13(6-4-12)22-9-18(19)20)14-7-16-17(24-10-23-16)8-15(14)21-2/h3-8,11H,9-10H2,1-2H3,(H,19,20)