5,7,8,10-tetramethyl-2-(4,5,7-trimethyloctan-2-yl)undecan-1-ol

Systemtic Name: 5,7,8,10-tetramethyl-2-(4,5,7-trimethyloctan-2-yl)undecan-1-ol Openeye Name: 5,7,8,10-tetramethyl-2-(1,3,4,6-tetramethylheptyl)undecan-1-ol CAS Name: 5,7,8,10-tetramethyl-2-(4,5,7-trimethyloctan-2-yl)-1-undecanol IUPAC Name: 5,7,8,10-tetramethyl-2-(4,5,7-trimethyloctan-2-yl)undecan-1-ol Traditional Name: 5,7,8,10-tetramethyl-2-(1,3,4,6-tetramethylheptyl)undecan-1-ol Formula: C26H54O MolecularWeight: 382.70636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H54O/c1-18(2)13-21(6)23(8)15-20(5)11-12-26(17-27)25(10)16-24(9)22(7)14-19(3)4/h18-27H,11-17H2,1-10H3