2-(4-methoxyphenoxy)ethyl 2-(2-phenylphenoxy)ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(2-phenylphenoxy)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-25-19-11-13-20(14-12-19)26-15-16-27-23(24)17-28-22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-14H,15-17H2,1H3