methyl 2-[4-(4-chloranylphenoxy)phenyl]-2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: methyl 2-[4-(4-chloranylphenoxy)phenyl]-2-(3,4-dimethylphenoxy)ethanoate Openeye Name: methyl 2-[4-(4-chlorophenoxy)phenyl]-2-(3,4-dimethylphenoxy)acetate CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-2-(3,4-dimethylphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-chlorophenoxy)phenyl]-2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-2-(3,4-dimethylphenoxy)acetic acid methyl ester Formula: C23H21ClO4 MolecularWeight: 396.86344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)OC)C

InChI

InChI=1S/C23H21ClO4/c1-15-4-9-21(14-16(15)2)28-22(23(25)26-3)17-5-10-19(11-6-17)27-20-12-7-18(24)8-13-20/h4-14,22H,1-3H3