(3-phenoxyphenyl)methyl 3-(4-methoxyphenoxy)propanoate

Systemtic Name: (3-phenoxyphenyl)methyl 3-(4-methoxyphenoxy)propanoate Openeye Name: (3-phenoxyphenyl)methyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid (3-phenoxybenzyl) ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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