(2S)-3-[4-(4-methylphenoxy)phenyl]-2-phenyl-propanoate

Systemtic Name: (2S)-3-[4-(4-methylphenoxy)phenyl]-2-phenyl-propanoate Openeye Name: (2S)-3-[4-(4-methylphenoxy)phenyl]-2-phenyl-propanoate CAS Name: (2S)-3-[4-(4-methylphenoxy)phenyl]-2-phenylpropanoate IUPAC Name: (2S)-3-[4-(4-methylphenoxy)phenyl]-2-phenylpropanoate Traditional Name: (2S)-3-[4-(4-methylphenoxy)phenyl]-2-phenyl-propionate Formula: C22H19O3- MolecularWeight: 331.38446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)CC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H20O3/c1-16-7-11-19(12-8-16)25-20-13-9-17(10-14-20)15-21(22(23)24)18-5-3-2-4-6-18/h2-14,21H,15H2,1H3,(H,23,24)/p-1/t21-/m0/s1