[4-(phenylcarbonyl)phenyl] 2-(4-pentoxyphenoxy)ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-(4-pentoxyphenoxy)ethanoate Openeye Name: (4-benzoylphenyl) 2-(4-pentoxyphenoxy)acetate CAS Name: 2-(4-pentoxyphenoxy)acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-(4-pentoxyphenoxy)acetate Traditional Name: 2-(4-amoxyphenoxy)acetic acid (4-benzoylphenyl) ester Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26O5/c1-2-3-7-18-29-22-14-16-23(17-15-22)30-19-25(27)31-24-12-10-21(11-13-24)26(28)20-8-5-4-6-9-20/h4-6,8-17H,2-3,7,18-19H2,1H3