(3-phenoxyphenyl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (3-phenoxybenzyl) ester Formula: C28H24O5 MolecularWeight: 440.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24O5/c29-28(32-20-23-10-7-13-27(18-23)33-26-11-5-2-6-12-26)21-31-25-16-14-24(15-17-25)30-19-22-8-3-1-4-9-22/h1-18H,19-21H2