2,2,3,4,4-pentamethylpentan-3-ol

Systemtic Name: 2,2,3,4,4-pentamethylpentan-3-ol Openeye Name: 2,2,3,4,4-pentamethylpentan-3-ol CAS Name: 2,2,3,4,4-pentamethyl-3-pentanol IUPAC Name: 2,2,3,4,4-pentamethylpentan-3-ol Traditional Name: 2,2,3,4,4-pentamethylpentan-3-ol Formula: C10H22O MolecularWeight: 158.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C(C)(C(C)(C)C)O

InChI

InChI=1S/C10H22O/c1-8(2,3)10(7,11)9(4,5)6/h11H,1-7H3