2-(4-methoxyphenoxy)-2-naphthalen-1-yl-ethanoic acid

Systemtic Name: 2-(4-methoxyphenoxy)-2-naphthalen-1-yl-ethanoic acid Openeye Name: 2-(4-methoxyphenoxy)-2-(1-naphthyl)acetic acid CAS Name: 2-(4-methoxyphenoxy)-2-(1-naphthalenyl)acetic acid IUPAC Name: 2-(4-methoxyphenoxy)-2-naphthalen-1-ylacetic acid Traditional Name: 2-(4-methoxyphenoxy)-2-(1-naphthyl)acetic acid Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C2=CC=CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(C2=CC=CC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H16O4/c1-22-14-9-11-15(12-10-14)23-18(19(20)21)17-8-4-6-13-5-2-3-7-16(13)17/h2-12,18H,1H3,(H,20,21)