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

Systemtic Name: 2-oxidanylidene-2-[4-[2-(3-phenylmethoxynaphthalen-2-yl)oxyethoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[(3-benzyloxy-2-naphthyl)oxy]ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-oxo-2-[4-[2-[(3-phenylmethoxy-2-naphthalenyl)oxy]ethoxy]phenyl]acetic acid IUPAC Name: 2-oxo-2-[4-[2-(3-phenylmethoxynaphthalen-2-yl)oxyethoxy]phenyl]acetic acid Traditional Name: 2-[4-[2-(3-benzoxy-2-naphthoxy)ethoxy]phenyl]-2-keto-acetic acid Formula: C27H22O6 MolecularWeight: 442.45998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2OCCOC4=CC=C(C=C4)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2OCCOC4=CC=C(C=C4)C(=O)C(=O)O

InChI

InChI=1S/C27H22O6/c28-26(27(29)30)20-10-12-23(13-11-20)31-14-15-32-24-16-21-8-4-5-9-22(21)17-25(24)33-18-19-6-2-1-3-7-19/h1-13,16-17H,14-15,18H2,(H,29,30)