[3-[2-(2-methoxy-4-methyl-phenoxy)ethanoyloxy]-2-oxidanylidene-propyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [3-[2-(2-methoxy-4-methyl-phenoxy)ethanoyloxy]-2-oxidanylidene-propyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [3-[2-(2-methoxy-4-methyl-phenoxy)acetyl]oxy-2-oxo-propyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [3-[2-(2-methoxy-4-methylphenoxy)-1-oxoethoxy]-2-oxopropyl] ester IUPAC Name: [3-[2-(2-methoxy-4-methylphenoxy)acetyl]oxy-2-oxopropyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-keto-3-[2-(2-methoxy-4-methyl-phenoxy)acetyl]oxy-propyl] ester Formula: C23H26O9 MolecularWeight: 446.44714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)COC(=O)COC2=C(C=C(C=C2)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)COC(=O)COC2=C(C=C(C=C2)C)OC)OC

InChI

InChI=1S/C23H26O9/c1-15-5-7-18(20(9-15)27-3)29-13-22(25)31-11-17(24)12-32-23(26)14-30-19-8-6-16(2)10-21(19)28-4/h5-10H,11-14H2,1-4H3