(2S)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)propionate Formula: C24H23O4- MolecularWeight: 375.43702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O4/c1-16-5-4-6-23(17(16)2)28-21-11-7-18(8-12-21)15-22(24(25)26)19-9-13-20(27-3)14-10-19/h4-14,22H,15H2,1-3H3,(H,25,26)/p-1/t22-/m0/s1