bis(4-acetyloxybutan-2-yl) hexanedioate

Systemtic Name: bis(4-acetyloxybutan-2-yl) hexanedioate Openeye Name: bis(3-acetoxy-1-methyl-propyl) hexanedioate CAS Name: hexanedioic acid bis(4-acetyloxybutan-2-yl) ester IUPAC Name: bis(4-acetyloxybutan-2-yl) hexanedioate Traditional Name: adipic acid bis(3-acetoxy-1-methyl-propyl) ester Formula: C18H30O8 MolecularWeight: 374.426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O8/c1-13(9-11-23-15(3)19)25-17(21)7-5-6-8-18(22)26-14(2)10-12-24-16(4)20/h13-14H,5-12H2,1-4H3