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

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-(4-octoxyphenoxy)ethanoate Openeye Name: (4-benzoylphenyl) 2-(4-octoxyphenoxy)acetate CAS Name: 2-(4-octoxyphenoxy)acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-(4-octoxyphenoxy)acetate Traditional Name: 2-(4-octoxyphenoxy)acetic acid (4-benzoylphenyl) ester Formula: C29H32O5 MolecularWeight: 460.56138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H32O5/c1-2-3-4-5-6-10-21-32-25-17-19-26(20-18-25)33-22-28(30)34-27-15-13-24(14-16-27)29(31)23-11-8-7-9-12-23/h7-9,11-20H,2-6,10,21-22H2,1H3