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

Systemtic Name: ethyl (2R,3R)-2-acetyloxy-3-(4-methoxy-2-methyl-5-oxidanyl-phenyl)-3-(4-methoxyphenyl)propanoate Openeye Name: ethyl (2R,3R)-2-acetoxy-3-(5-hydroxy-4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)propanoate CAS Name: (2R,3R)-2-acetyloxy-3-(5-hydroxy-4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2-acetyloxy-3-(5-hydroxy-4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanoate Traditional Name: (2R,3R)-2-acetoxy-3-(5-hydroxy-4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C22H26O7 MolecularWeight: 402.43764

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26O7/c1-6-28-22(25)21(29-14(3)23)20(15-7-9-16(26-4)10-8-15)17-12-18(24)19(27-5)11-13(17)2/h7-12,20-21,24H,6H2,1-5H3/t20-,21-/m1/s1