methyl (2R)-2-acetyloxy-3-(3,4-diacetyloxyphenyl)propanoate

Systemtic Name: methyl (2R)-2-acetyloxy-3-(3,4-diacetyloxyphenyl)propanoate Openeye Name: methyl (2R)-2-acetoxy-3-(3,4-diacetoxyphenyl)propanoate CAS Name: (2R)-2-acetyloxy-3-(3,4-diacetyloxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-acetyloxy-3-(3,4-diacetyloxyphenyl)propanoate Traditional Name: (2R)-2-acetoxy-3-(3,4-diacetoxyphenyl)propionic acid methyl ester Formula: C16H18O8 MolecularWeight: 338.30932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C[C@H](C(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H18O8/c1-9(17)22-13-6-5-12(7-14(13)23-10(2)18)8-15(16(20)21-4)24-11(3)19/h5-7,15H,8H2,1-4H3/t15-/m1/s1