2-oxidanylidene-2-[4-[2-[3-(2-phenoxyethoxy)naphthalen-2-yl]oxyethoxy]phenyl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[4-[2-[3-(2-phenoxyethoxy)naphthalen-2-yl]oxyethoxy]phenyl]ethanoic acid Openeye Name: 2-oxo-2-[4-[2-[[3-(2-phenoxyethoxy)-2-naphthyl]oxy]ethoxy]phenyl]acetic acid CAS Name: 2-oxo-2-[4-[2-[[3-(2-phenoxyethoxy)-2-naphthalenyl]oxy]ethoxy]phenyl]acetic acid IUPAC Name: 2-oxo-2-[4-[2-[3-(2-phenoxyethoxy)naphthalen-2-yl]oxyethoxy]phenyl]acetic acid Traditional Name: 2-keto-2-[4-[2-[3-(2-phenoxyethoxy)-2-naphthoxy]ethoxy]phenyl]acetic acid Formula: C28H24O7 MolecularWeight: 472.48596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC3=CC=CC=C3C=C2OCCOC4=CC=C(C=C4)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC3=CC=CC=C3C=C2OCCOC4=CC=C(C=C4)C(=O)C(=O)O

InChI

InChI=1S/C28H24O7/c29-27(28(30)31)20-10-12-24(13-11-20)33-15-17-35-26-19-22-7-5-4-6-21(22)18-25(26)34-16-14-32-23-8-2-1-3-9-23/h1-13,18-19H,14-17H2,(H,30,31)