ethyl 3-ethanoyl-4-[3-(2-ethanoyl-4-ethoxycarbonyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-2-oxidanyl-benzoate

Systemtic Name: ethyl 3-ethanoyl-4-[3-(2-ethanoyl-4-ethoxycarbonyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-2-oxidanyl-benzoate Openeye Name: ethyl 3-acetyl-4-[3-(2-acetyl-4-ethoxycarbonyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-benzoate CAS Name: 3-acetyl-4-[3-(2-acetyl-4-ethoxycarbonyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-hydroxybenzoic acid ethyl ester IUPAC Name: ethyl 3-acetyl-4-[3-(2-acetyl-4-ethoxycarbonyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-hydroxybenzoate Traditional Name: 3-acetyl-4-[3-(2-acetyl-4-carbethoxy-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-benzoic acid ethyl ester Formula: C25H28O11 MolecularWeight: 504.48322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1)OCC(COC2=C(C(=C(C=C2)C(=O)OCC)O)C(=O)C)O)C(=O)C)O

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1)OCC(COC2=C(C(=C(C=C2)C(=O)OCC)O)C(=O)C)O)C(=O)C)O

InChI

InChI=1S/C25H28O11/c1-5-33-24(31)16-7-9-18(20(13(3)26)22(16)29)35-11-15(28)12-36-19-10-8-17(25(32)34-6-2)23(30)21(19)14(4)27/h7-10,15,28-30H,5-6,11-12H2,1-4H3