(2S)-2-(4-methoxyphenyl)-3-(4-phenethyloxyphenyl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OCCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)OCCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C24H24O4/c1-27-21-13-9-20(10-14-21)23(24(25)26)17-19-7-11-22(12-8-19)28-16-15-18-5-3-2-4-6-18/h2-14,23H,15-17H2,1H3,(H,25,26)/p-1/t23-/m0/s1