(2S)-3-(4-methoxy-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-(4-methoxy-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-(2-hydroxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-(2-hydroxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)propionate Formula: C17H17O5- MolecularWeight: 301.31388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-21-13-6-3-11(4-7-13)15(17(19)20)9-12-5-8-14(22-2)10-16(12)18/h3-8,10,15,18H,9H2,1-2H3,(H,19,20)/p-1/t15-/m0/s1