(4-phenylphenyl) 2-[4-(2-ethylhexoxy)phenoxy]ethanoate

Systemtic Name: (4-phenylphenyl) 2-[4-(2-ethylhexoxy)phenoxy]ethanoate Openeye Name: (4-phenylphenyl) 2-[4-(2-ethylhexoxy)phenoxy]acetate CAS Name: 2-[4-(2-ethylhexoxy)phenoxy]acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-[4-(2-ethylhexoxy)phenoxy]acetate Traditional Name: 2-[4-(2-ethylhexoxy)phenoxy]acetic acid (4-phenylphenyl) ester Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32O4/c1-3-5-9-22(4-2)20-30-25-16-18-26(19-17-25)31-21-28(29)32-27-14-12-24(13-15-27)23-10-7-6-8-11-23/h6-8,10-19,22H,3-5,9,20-21H2,1-2H3