2-(4-methoxyphenoxy)ethyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22O6/c1-27-20-11-13-21(14-12-20)28-15-16-29-23(25)17-30-22-9-7-19(8-10-22)24(26)18-5-3-2-4-6-18/h2-14H,15-17H2,1H3