methyl 2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-[3-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxycarbonyl-phenoxy]-2-oxidanyl-propoxy]benzoate

Systemtic Name: methyl 2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-[3-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxycarbonyl-phenoxy]-2-oxidanyl-propoxy]benzoate Openeye Name: methyl 2-(2-ethoxy-2-oxo-ethoxy)-4-[3-[3-(2-ethoxy-2-oxo-ethoxy)-4-methoxycarbonyl-phenoxy]-2-hydroxy-propoxy]benzoate CAS Name: 2-(2-ethoxy-2-oxoethoxy)-4-[3-[3-(2-ethoxy-2-oxoethoxy)-4-methoxycarbonylphenoxy]-2-hydroxypropoxy]benzoic acid methyl ester IUPAC Name: methyl 2-(2-ethoxy-2-oxoethoxy)-4-[3-[3-(2-ethoxy-2-oxoethoxy)-4-methoxycarbonylphenoxy]-2-hydroxypropoxy]benzoate Traditional Name: 4-[3-[4-carbomethoxy-3-(2-ethoxy-2-keto-ethoxy)phenoxy]-2-hydroxy-propoxy]-2-(2-ethoxy-2-keto-ethoxy)benzoic acid methyl ester Formula: C27H32O13 MolecularWeight: 564.53518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1)OCC(COC2=CC(=C(C=C2)C(=O)OC)OCC(=O)OCC)O)C(=O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1)OCC(COC2=CC(=C(C=C2)C(=O)OC)OCC(=O)OCC)O)C(=O)OC

InChI

InChI=1S/C27H32O13/c1-5-35-24(29)15-39-22-11-18(7-9-20(22)26(31)33-3)37-13-17(28)14-38-19-8-10-21(27(32)34-4)23(12-19)40-16-25(30)36-6-2/h7-12,17,28H,5-6,13-16H2,1-4H3