(4-phenylmethoxyphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: (4-benzyloxyphenyl) 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid (4-benzoxyphenyl) ester Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24O4/c1-21-7-9-23(10-8-21)24-11-13-25(14-12-24)31-20-28(29)32-27-17-15-26(16-18-27)30-19-22-5-3-2-4-6-22/h2-18H,19-20H2,1H3