(3,5,7,9,11-pentaacetyloxy-10-methyl-undecyl) ethanoate

Systemtic Name: (3,5,7,9,11-pentaacetyloxy-10-methyl-undecyl) ethanoate Openeye Name: (3,5,7,9,11-pentaacetoxy-10-methyl-undecyl) acetate CAS Name: acetic acid (3,5,7,9,11-pentaacetyloxy-10-methylundecyl) ester IUPAC Name: (3,5,7,9,11-pentaacetyloxy-10-methylundecyl) acetate Traditional Name: acetic acid (3,5,7,9,11-pentaacetoxy-10-methyl-undecyl) ester Formula: C24H38O12 MolecularWeight: 518.55132

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C(CC(CC(CC(CCOC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(COC(=O)C)C(CC(CC(CC(CCOC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H38O12/c1-14(13-32-16(3)26)24(36-20(7)30)12-23(35-19(6)29)11-22(34-18(5)28)10-21(33-17(4)27)8-9-31-15(2)25/h14,21-24H,8-13H2,1-7H3