(4-phenoxyphenyl) 2-(4-propoxyphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-2-16-25-18-8-10-19(11-9-18)26-17-23(24)28-22-14-12-21(13-15-22)27-20-6-4-3-5-7-20/h3-15H,2,16-17H2,1H3