2-[[3-[(3-chlorophenyl)methoxy]naphthalen-1-yl]methoxy]benzoic acid

Systemtic Name: 2-[[3-[(3-chlorophenyl)methoxy]naphthalen-1-yl]methoxy]benzoic acid Openeye Name: 2-[[3-[(3-chlorophenyl)methoxy]-1-naphthyl]methoxy]benzoic acid CAS Name: 2-[[3-[(3-chlorophenyl)methoxy]-1-naphthalenyl]methoxy]benzoic acid IUPAC Name: 2-[[3-[(3-chlorophenyl)methoxy]naphthalen-1-yl]methoxy]benzoic acid Traditional Name: 2-[[3-(3-chlorobenzyl)oxy-1-naphthyl]methoxy]benzoic acid Formula: C25H19ClO4 MolecularWeight: 418.86896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2COC3=CC=CC=C3C(=O)O)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2COC3=CC=CC=C3C(=O)O)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H19ClO4/c26-20-8-5-6-17(12-20)15-29-21-13-18-7-1-2-9-22(18)19(14-21)16-30-24-11-4-3-10-23(24)25(27)28/h1-14H,15-16H2,(H,27,28)