2,3,4,5,6-pentakis(2,2-dimethylpropoxy)benzoate

Systemtic Name: 2,3,4,5,6-pentakis(2,2-dimethylpropoxy)benzoate Openeye Name: 2,3,4,5,6-pentakis(2,2-dimethylpropoxy)benzoate CAS Name: 2,3,4,5,6-pentakis(2,2-dimethylpropoxy)benzoate IUPAC Name: 2,3,4,5,6-pentakis(2,2-dimethylpropoxy)benzoate Traditional Name: 2,3,4,5,6-pentaneopentyloxybenzoate Formula: C32H55O7- MolecularWeight: 551.7749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=C(C(=C(C(=C1OCC(C)(C)C)OCC(C)(C)C)OCC(C)(C)C)OCC(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC(C)(C)COC1=C(C(=C(C(=C1OCC(C)(C)C)OCC(C)(C)C)OCC(C)(C)C)OCC(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C32H56O7/c1-28(2,3)16-35-22-21(27(33)34)23(36-17-29(4,5)6)25(38-19-31(10,11)12)26(39-20-32(13,14)15)24(22)37-18-30(7,8)9/h16-20H2,1-15H3,(H,33,34)/p-1