1-[4-[4-(2-acetyloxypropoxycarbonyloxy)phenyl]phenoxy]carbonyloxypropan-2-yl ethanoate

Systemtic Name: 1-[4-[4-(2-acetyloxypropoxycarbonyloxy)phenyl]phenoxy]carbonyloxypropan-2-yl ethanoate Openeye Name: [2-[4-[4-(2-acetoxypropoxycarbonyloxy)phenyl]phenoxy]carbonyloxy-1-methyl-ethyl] acetate CAS Name: acetic acid 1-[[4-[4-[2-acetyloxypropoxy(oxo)methoxy]phenyl]phenoxy]-oxomethoxy]propan-2-yl ester IUPAC Name: 1-[4-[4-(2-acetyloxypropoxycarbonyloxy)phenyl]phenoxy]carbonyloxypropan-2-yl acetate Traditional Name: acetic acid [2-[4-[4-(2-acetoxypropoxycarbonyloxy)phenyl]phenoxy]carbonyloxy-1-methyl-ethyl] ester Formula: C24H26O10 MolecularWeight: 474.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)OCC(C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(COC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)OCC(C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H26O10/c1-15(31-17(3)25)13-29-23(27)33-21-9-5-19(6-10-21)20-7-11-22(12-8-20)34-24(28)30-14-16(2)32-18(4)26/h5-12,15-16H,13-14H2,1-4H3