(4-phenylphenyl) 2-(3-propan-2-ylphenoxy)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(3-propan-2-ylphenoxy)ethanoate Openeye Name: (4-phenylphenyl) 2-(3-isopropylphenoxy)acetate CAS Name: 2-(3-propan-2-ylphenoxy)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(3-propan-2-ylphenoxy)acetate Traditional Name: 2-(3-isopropylphenoxy)acetic acid (4-phenylphenyl) ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22O3/c1-17(2)20-9-6-10-22(15-20)25-16-23(24)26-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3