(2-phenoxyphenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (2-phenoxybenzyl) ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22O6/c1-17(25)18-12-13-22(23(14-18)27-2)28-16-24(26)29-15-19-8-6-7-11-21(19)30-20-9-4-3-5-10-20/h3-14H,15-16H2,1-2H3