ethyl (2R,3R)-3-(4-methoxy-2-methyl-5-oxidanyl-phenyl)-3-(4-methoxyphenyl)-2-oxidanyl-propanoate

Systemtic Name: ethyl (2R,3R)-3-(4-methoxy-2-methyl-5-oxidanyl-phenyl)-3-(4-methoxyphenyl)-2-oxidanyl-propanoate Openeye Name: ethyl (2R,3R)-2-hydroxy-3-(5-hydroxy-4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)propanoate CAS Name: (2R,3R)-2-hydroxy-3-(5-hydroxy-4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2-hydroxy-3-(5-hydroxy-4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanoate Traditional Name: (2R,3R)-2-hydroxy-3-(5-hydroxy-4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)OC)C2=CC(=C(C=C2C)OC)O)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC=C(C=C1)OC)C2=CC(=C(C=C2C)OC)O)O

InChI

InChI=1S/C20H24O6/c1-5-26-20(23)19(22)18(13-6-8-14(24-3)9-7-13)15-11-16(21)17(25-4)10-12(15)2/h6-11,18-19,21-22H,5H2,1-4H3/t18-,19-/m1/s1