2-(1-phenylethoxy)-3-(1-phenylethyl)benzoic acid

Systemtic Name: 2-(1-phenylethoxy)-3-(1-phenylethyl)benzoic acid Openeye Name: 2-(1-phenylethoxy)-3-(1-phenylethyl)benzoic acid CAS Name: 2-(1-phenylethoxy)-3-(1-phenylethyl)benzoic acid IUPAC Name: 2-(1-phenylethoxy)-3-(1-phenylethyl)benzoic acid Traditional Name: 2-(1-phenylethoxy)-3-(1-phenylethyl)benzoic acid Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC(=C2OC(C)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC(=C2OC(C)C3=CC=CC=C3)C(=O)O

InChI

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