[4-(phenylcarbonyl)phenyl] 2-[4-(2-ethylhexoxy)phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H32O5/c1-3-5-9-22(4-2)20-32-25-16-18-26(19-17-25)33-21-28(30)34-27-14-12-24(13-15-27)29(31)23-10-7-6-8-11-23/h6-8,10-19,22H,3-5,9,20-21H2,1-2H3