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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CC(C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C[C@@H](C3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C24H24O4/c1-3-17-4-10-21(11-5-17)28-22-12-6-18(7-13-22)16-23(24(25)26)19-8-14-20(27-2)15-9-19/h4-15,23H,3,16H2,1-2H3,(H,25,26)/p-1/t23-/m0/s1