(2R)-3-(4-phenethyloxyphenyl)-2-phenyl-propanoic acid

Systemtic Name: (2R)-3-(4-phenethyloxyphenyl)-2-phenyl-propanoic acid Openeye Name: (2R)-3-(4-phenethyloxyphenyl)-2-phenyl-propanoic acid CAS Name: (2R)-3-(4-phenethyloxyphenyl)-2-phenylpropanoic acid IUPAC Name: (2R)-3-(4-phenethyloxyphenyl)-2-phenylpropanoic acid Traditional Name: (2R)-3-(4-phenethyloxyphenyl)-2-phenyl-propionic acid Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C[C@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H22O3/c24-23(25)22(20-9-5-2-6-10-20)17-19-11-13-21(14-12-19)26-16-15-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,24,25)/t22-/m1/s1