(3,7,9,11,13-pentaacetyloxy-4,8,12-trimethyl-tridecyl) ethanoate

Systemtic Name: (3,7,9,11,13-pentaacetyloxy-4,8,12-trimethyl-tridecyl) ethanoate Openeye Name: (3,7,9,11,13-pentaacetoxy-4,8,12-trimethyl-tridecyl) acetate CAS Name: acetic acid (3,7,9,11,13-pentaacetyloxy-4,8,12-trimethyltridecyl) ester IUPAC Name: (3,7,9,11,13-pentaacetyloxy-4,8,12-trimethyltridecyl) acetate Traditional Name: acetic acid (3,7,9,11,13-pentaacetoxy-4,8,12-trimethyl-tridecyl) ester Formula: C28H46O12 MolecularWeight: 574.65764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H46O12/c1-16(25(37-21(6)31)12-13-35-19(4)29)10-11-26(38-22(7)32)18(3)28(40-24(9)34)14-27(39-23(8)33)17(2)15-36-20(5)30/h16-18,25-28H,10-15H2,1-9H3