3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]naphthalen-1-yl]propanoate

Systemtic Name: 3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]naphthalen-1-yl]propanoate Openeye Name: 3-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-1-naphthyl]propanoate CAS Name: 3-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]-1-naphthalenyl]propanoate IUPAC Name: 3-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]naphthalen-1-yl]propanoate Traditional Name: 3-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-1-naphthyl]propionate Formula: C22H20ClO4- MolecularWeight: 383.8448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCC(=O)[O-])Cl

InChI

InChI=1S/C22H21ClO4/c1-15-14-17(7-9-20(15)23)26-12-13-27-21-10-6-16-4-2-3-5-18(16)19(21)8-11-22(24)25/h2-7,9-10,14H,8,11-13H2,1H3,(H,24,25)/p-1