(2S)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)propionate Formula: C20H22ClO5- MolecularWeight: 377.83868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CC(C2=CC=C(C=C2)OC)C(=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C[C@@H](C2=CC=C(C=C2)OC)C(=O)[O-])OC

InChI

InChI=1S/C20H23ClO5/c1-4-9-26-19-17(21)11-13(12-18(19)25-3)10-16(20(22)23)14-5-7-15(24-2)8-6-14/h5-8,11-12,16H,4,9-10H2,1-3H3,(H,22,23)/p-1/t16-/m0/s1