(10-methyl-11-oxidanyl-undecyl) 2,2-dimethylpropanoate

Systemtic Name: (10-methyl-11-oxidanyl-undecyl) 2,2-dimethylpropanoate Openeye Name: (11-hydroxy-10-methyl-undecyl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (11-hydroxy-10-methylundecyl) ester IUPAC Name: (11-hydroxy-10-methylundecyl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (11-hydroxy-10-methyl-undecyl) ester Formula: C17H34O3 MolecularWeight: 286.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCOC(=O)C(C)(C)C)CO

Isomeric SMILES

CC(CCCCCCCCCOC(=O)C(C)(C)C)CO

InChI

InChI=1S/C17H34O3/c1-15(14-18)12-10-8-6-5-7-9-11-13-20-16(19)17(2,3)4/h15,18H,5-14H2,1-4H3