3-[[4-(4-methylphenyl)phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-(4-methylphenyl)phenoxy]methyl]benzoate Openeye Name: 3-[[4-(p-tolyl)phenoxy]methyl]benzoate CAS Name: 3-[[4-(4-methylphenyl)phenoxy]methyl]benzoate IUPAC Name: 3-[[4-(4-methylphenyl)phenoxy]methyl]benzoate Traditional Name: 3-[[4-(p-tolyl)phenoxy]methyl]benzoate Formula: C21H17O3- MolecularWeight: 317.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C21H18O3/c1-15-5-7-17(8-6-15)18-9-11-20(12-10-18)24-14-16-3-2-4-19(13-16)21(22)23/h2-13H,14H2,1H3,(H,22,23)/p-1