2-[[3-[(2-chlorophenyl)methoxy]-2-ethyl-phenyl]methoxy]benzoic acid

Systemtic Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-ethyl-phenyl]methoxy]benzoic acid Openeye Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-ethyl-phenyl]methoxy]benzoic acid CAS Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-ethylphenyl]methoxy]benzoic acid IUPAC Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-ethylphenyl]methoxy]benzoic acid Traditional Name: 2-[3-(2-chlorobenzyl)oxy-2-ethyl-benzyl]oxybenzoic acid Formula: C23H21ClO4 MolecularWeight: 396.86344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OCC2=CC=CC=C2Cl)COC3=CC=CC=C3C(=O)O

Isomeric SMILES

CCC1=C(C=CC=C1OCC2=CC=CC=C2Cl)COC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H21ClO4/c1-2-18-16(14-27-22-12-6-4-10-19(22)23(25)26)9-7-13-21(18)28-15-17-8-3-5-11-20(17)24/h3-13H,2,14-15H2,1H3,(H,25,26)