methyl 2-[4-(4-chloranylphenoxy)phenyl]-2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: methyl 2-[4-(4-chloranylphenoxy)phenyl]-2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: methyl 2-(4-benzyloxyphenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetate CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-2-(4-phenylmethoxyphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-chlorophenoxy)phenyl]-2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetic acid methyl ester Formula: C28H23ClO5 MolecularWeight: 474.93222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H23ClO5/c1-31-28(30)27(21-7-11-24(12-8-21)33-25-13-9-22(29)10-14-25)34-26-17-15-23(16-18-26)32-19-20-5-3-2-4-6-20/h2-18,27H,19H2,1H3