[2,3,4,5,6-pentakis(2-methylbutanoyloxy)phenyl] 2-methylbutanoate

Systemtic Name: [2,3,4,5,6-pentakis(2-methylbutanoyloxy)phenyl] 2-methylbutanoate Openeye Name: [2,3,4,5,6-pentakis(2-methylbutanoyloxy)phenyl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [2,3,4,5,6-pentakis(2-methyl-1-oxobutoxy)phenyl] ester IUPAC Name: [2,3,4,5,6-pentakis(2-methylbutanoyloxy)phenyl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [2,3,4,5,6-pentakis(2-methylbutanoyloxy)phenyl] ester Formula: C36H54O12 MolecularWeight: 678.80676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1=C(C(=C(C(=C1OC(=O)C(C)CC)OC(=O)C(C)CC)OC(=O)C(C)CC)OC(=O)C(C)CC)OC(=O)C(C)CC

Isomeric SMILES

CCC(C)C(=O)OC1=C(C(=C(C(=C1OC(=O)C(C)CC)OC(=O)C(C)CC)OC(=O)C(C)CC)OC(=O)C(C)CC)OC(=O)C(C)CC

InChI

InChI=1S/C36H54O12/c1-13-19(7)31(37)43-25-26(44-32(38)20(8)14-2)28(46-34(40)22(10)16-4)30(48-36(42)24(12)18-6)29(47-35(41)23(11)17-5)27(25)45-33(39)21(9)15-3/h19-24H,13-18H2,1-12H3