bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] hexanedioate

Systemtic Name: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] hexanedioate Openeye Name: bis[1-isopropyl-2,2-dimethyl-3-(2-methylpropanoyloxy)propyl] hexanedioate CAS Name: hexanedioic acid bis[2,2,4-trimethyl-1-(2-methyl-1-oxopropoxy)pentan-3-yl] ester IUPAC Name: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] hexanedioate Traditional Name: adipic acid bis(3-isobutyryloxy-1-isopropyl-2,2-dimethyl-propyl) ester Formula: C30H54O8 MolecularWeight: 542.74496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H54O8/c1-19(2)25(29(9,10)17-35-27(33)21(5)6)37-23(31)15-13-14-16-24(32)38-26(20(3)4)30(11,12)18-36-28(34)22(7)8/h19-22,25-26H,13-18H2,1-12H3