3,5,6-tri(propan-2-yl)benzene-1,2,4-tricarboxylate

Systemtic Name: 3,5,6-tri(propan-2-yl)benzene-1,2,4-tricarboxylate Openeye Name: 3,5,6-triisopropylbenzene-1,2,4-tricarboxylate CAS Name: 3,5,6-tri(propan-2-yl)benzene-1,2,4-tricarboxylate IUPAC Name: 3,5,6-tri(propan-2-yl)benzene-1,2,4-tricarboxylate Traditional Name: 3,5,6-triisopropylbenzene-1,2,4-tricarboxylate Formula: C18H21O6-3 MolecularWeight: 333.35574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1C(=O)[O-])C(C)C)C(=O)[O-])C(=O)[O-])C(C)C

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1C(=O)[O-])C(C)C)C(=O)[O-])C(=O)[O-])C(C)C

InChI

InChI=1S/C18H24O6/c1-7(2)10-11(8(3)4)14(17(21)22)15(18(23)24)12(9(5)6)13(10)16(19)20/h7-9H,1-6H3,(H,19,20)(H,21,22)(H,23,24)/p-3