(2,4,5-triacetyloxy-3-undecyl-phenyl) ethanoate

Systemtic Name: (2,4,5-triacetyloxy-3-undecyl-phenyl) ethanoate Openeye Name: (2,4,5-triacetoxy-3-undecyl-phenyl) acetate CAS Name: acetic acid (2,4,5-triacetyloxy-3-undecylphenyl) ester IUPAC Name: (2,4,5-triacetyloxy-3-undecylphenyl) acetate Traditional Name: acetic acid (2,4,5-triacetoxy-3-undecyl-phenyl) ester Formula: C25H36O8 MolecularWeight: 464.54854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=CC(=C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=CC(=C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H36O8/c1-6-7-8-9-10-11-12-13-14-15-21-24(32-19(4)28)22(30-17(2)26)16-23(31-18(3)27)25(21)33-20(5)29/h16H,6-15H2,1-5H3