[4-[3-oxidanylidene-3-(2,4,6-triacetyloxyphenyl)propyl]phenyl] ethanoate

Systemtic Name: [4-[3-oxidanylidene-3-(2,4,6-triacetyloxyphenyl)propyl]phenyl] ethanoate Openeye Name: [4-[3-oxo-3-(2,4,6-triacetoxyphenyl)propyl]phenyl] acetate CAS Name: acetic acid [4-[3-oxo-3-(2,4,6-triacetyloxyphenyl)propyl]phenyl] ester IUPAC Name: [4-[3-oxo-3-(2,4,6-triacetyloxyphenyl)propyl]phenyl] acetate Traditional Name: acetic acid [4-[3-keto-3-(2,4,6-triacetoxyphenyl)propyl]phenyl] ester Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O9/c1-13(24)29-18-8-5-17(6-9-18)7-10-20(28)23-21(31-15(3)26)11-19(30-14(2)25)12-22(23)32-16(4)27/h5-6,8-9,11-12H,7,10H2,1-4H3