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

Systemtic Name: (3-phenoxyphenyl)methyl 2-(4-phenylphenoxy)ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (3-phenoxybenzyl) ester Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22O4/c28-27(20-29-24-16-14-23(15-17-24)22-9-3-1-4-10-22)30-19-21-8-7-13-26(18-21)31-25-11-5-2-6-12-25/h1-18H,19-20H2