[3-acetyloxy-2,2-bis[[3-acetyloxy-2,2-bis(acetyloxymethyl)propoxy]methyl]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2,2-bis[[3-acetyloxy-2,2-bis(acetyloxymethyl)propoxy]methyl]propyl] ethanoate Openeye Name: [3-acetoxy-2,2-bis[[3-acetoxy-2,2-bis(acetoxymethyl)propoxy]methyl]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2,2-bis[[3-acetyloxy-2,2-bis(acetyloxymethyl)propoxy]methyl]propyl] ester IUPAC Name: [3-acetyloxy-2,2-bis[[3-acetyloxy-2,2-bis(acetyloxymethyl)propoxy]methyl]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2,2-bis[[3-acetoxy-2,2-bis(acetoxymethyl)propoxy]methyl]propyl] ester Formula: C31H48O18 MolecularWeight: 708.70202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COCC(COC(=O)C)(COC(=O)C)COC(=O)C)(COCC(COC(=O)C)(COC(=O)C)COC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OCC(COCC(COC(=O)C)(COC(=O)C)COC(=O)C)(COCC(COC(=O)C)(COC(=O)C)COC(=O)C)COC(=O)C

InChI

InChI=1S/C31H48O18/c1-21(32)42-13-29(14-43-22(2)33,9-40-11-30(15-44-23(3)34,16-45-24(4)35)17-46-25(5)36)10-41-12-31(18-47-26(6)37,19-48-27(7)38)20-49-28(8)39/h9-20H2,1-8H3