10,10,11-triacetyloxynonadecan-9-yl ethanoate

Systemtic Name: 10,10,11-triacetyloxynonadecan-9-yl ethanoate Openeye Name: (2,2,3-triacetoxy-1-octyl-undecyl) acetate CAS Name: acetic acid 10,10,11-triacetyloxynonadecan-9-yl ester IUPAC Name: 10,10,11-triacetyloxynonadecan-9-yl acetate Traditional Name: acetic acid (2,2,3-triacetoxy-1-octyl-undecyl) ester Formula: C27H48O8 MolecularWeight: 500.66522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(C(CCCCCCCC)OC(=O)C)(OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCC(C(C(CCCCCCCC)OC(=O)C)(OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H48O8/c1-7-9-11-13-15-17-19-25(32-21(3)28)27(34-23(5)30,35-24(6)31)26(33-22(4)29)20-18-16-14-12-10-8-2/h25-26H,7-20H2,1-6H3