[3-acetyloxy-3-(3,4-diacetyloxyphenyl)-2-(2-methoxyphenoxy)propyl] ethanoate

Systemtic Name: [3-acetyloxy-3-(3,4-diacetyloxyphenyl)-2-(2-methoxyphenoxy)propyl] ethanoate Openeye Name: [3-acetoxy-3-(3,4-diacetoxyphenyl)-2-(2-methoxyphenoxy)propyl] acetate CAS Name: acetic acid [3-acetyloxy-3-(3,4-diacetyloxyphenyl)-2-(2-methoxyphenoxy)propyl] ester IUPAC Name: [3-acetyloxy-3-(3,4-diacetyloxyphenyl)-2-(2-methoxyphenoxy)propyl] acetate Traditional Name: acetic acid [3-acetoxy-3-(3,4-diacetoxyphenyl)-2-(2-methoxyphenoxy)propyl] ester Formula: C24H26O10 MolecularWeight: 474.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CC(=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OCC(C(C1=CC(=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C24H26O10/c1-14(25)30-13-23(34-20-9-7-6-8-19(20)29-5)24(33-17(4)28)18-10-11-21(31-15(2)26)22(12-18)32-16(3)27/h6-12,23-24H,13H2,1-5H3