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

Systemtic Name: (2,4,5-triacetyloxy-3-tridecyl-phenyl) ethanoate Openeye Name: (2,4,5-triacetoxy-3-tridecyl-phenyl) acetate CAS Name: acetic acid (2,4,5-triacetyloxy-3-tridecylphenyl) ester IUPAC Name: (2,4,5-triacetyloxy-3-tridecylphenyl) acetate Traditional Name: acetic acid (2,4,5-triacetoxy-3-tridecyl-phenyl) ester Formula: C27H40O8 MolecularWeight: 492.6017

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=C(C(=CC(=C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCC1=C(C(=CC(=C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H40O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-26(34-21(4)30)24(32-19(2)28)18-25(33-20(3)29)27(23)35-22(5)31/h18H,6-17H2,1-5H3