(4-phenoxyphenyl) 2-(3-propoxyphenoxy)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(3-propoxyphenoxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(3-propoxyphenoxy)acetate CAS Name: 2-(3-propoxyphenoxy)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(3-propoxyphenoxy)acetate Traditional Name: 2-(3-propoxyphenoxy)acetic acid (4-phenoxyphenyl) ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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