5,7,7,10-tetramethyl-2-(4,4,7-trimethyloctan-2-yl)undecan-1-ol

Systemtic Name: 5,7,7,10-tetramethyl-2-(4,4,7-trimethyloctan-2-yl)undecan-1-ol Openeye Name: 5,7,7,10-tetramethyl-2-(1,3,3,6-tetramethylheptyl)undecan-1-ol CAS Name: 5,7,7,10-tetramethyl-2-(4,4,7-trimethyloctan-2-yl)-1-undecanol IUPAC Name: 5,7,7,10-tetramethyl-2-(4,4,7-trimethyloctan-2-yl)undecan-1-ol Traditional Name: 5,7,7,10-tetramethyl-2-(1,3,3,6-tetramethylheptyl)undecan-1-ol Formula: C26H54O MolecularWeight: 382.70636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)(C)CC(C)CCC(CO)C(C)CC(C)(C)CCC(C)C

Isomeric SMILES

CC(C)CCC(C)(C)CC(C)CCC(CO)C(C)CC(C)(C)CCC(C)C

InChI

InChI=1S/C26H54O/c1-20(2)13-15-25(7,8)17-22(5)11-12-24(19-27)23(6)18-26(9,10)16-14-21(3)4/h20-24,27H,11-19H2,1-10H3