2-[4-[2-[2-(hydroxymethyl)-6-methyl-phenoxy]ethoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[2-[2-(hydroxymethyl)-6-methyl-phenoxy]ethoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-[2-(hydroxymethyl)-6-methyl-phenoxy]ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-[2-(hydroxymethyl)-6-methylphenoxy]ethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-[2-(hydroxymethyl)-6-methylphenoxy]ethoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[2-(2-methyl-6-methylol-phenoxy)ethoxy]phenyl]acetic acid Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CO)OCCOC2=CC=C(C=C2)C(=O)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)CO)OCCOC2=CC=C(C=C2)C(=O)C(=O)O

InChI

InChI=1S/C18H18O6/c1-12-3-2-4-14(11-19)17(12)24-10-9-23-15-7-5-13(6-8-15)16(20)18(21)22/h2-8,19H,9-11H2,1H3,(H,21,22)