methyl 4-[2-[4-(4-methylphenyl)phenoxy]ethanoyloxy]benzoate

Systemtic Name: methyl 4-[2-[4-(4-methylphenyl)phenoxy]ethanoyloxy]benzoate Openeye Name: methyl 4-[2-[4-(p-tolyl)phenoxy]acetyl]oxybenzoate CAS Name: 4-[2-[4-(4-methylphenyl)phenoxy]-1-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-(4-methylphenyl)phenoxy]acetyl]oxybenzoate Traditional Name: 4-[2-[4-(p-tolyl)phenoxy]acetyl]oxybenzoic acid methyl ester Formula: C23H20O5 MolecularWeight: 376.4019

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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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20O5/c1-16-3-5-17(6-4-16)18-7-11-20(12-8-18)27-15-22(24)28-21-13-9-19(10-14-21)23(25)26-2/h3-14H,15H2,1-2H3