3-methylbutan-1-ol; 3-methylheptan-3-ol; 2-methylpentan-3-ol

Systemtic Name: 3-methylbutan-1-ol; 3-methylheptan-3-ol; 2-methylpentan-3-ol Openeye Name: 3-methylbutan-1-ol; 3-methylheptan-3-ol; 2-methylpentan-3-ol CAS Name: 3-methyl-1-butanol; 3-methyl-3-heptanol; 2-methyl-3-pentanol IUPAC Name: 3-methylbutan-1-ol; 3-methylheptan-3-ol; 2-methylpentan-3-ol Traditional Name: 3-methylbutan-1-ol; 3-methylheptan-3-ol; 2-methylpentan-3-ol Formula: C19H44O3 MolecularWeight: 320.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC)O.CCC(C(C)C)O.CC(C)CCO

Isomeric SMILES

CCCCC(C)(CC)O.CCC(C(C)C)O.CC(C)CCO

InChI

InChI=1S/C8H18O.C6H14O.C5H12O/c1-4-6-7-8(3,9)5-2;1-4-6(7)5(2)3;1-5(2)3-4-6/h9H,4-7H2,1-3H3;5-7H,4H2,1-3H3;5-6H,3-4H2,1-2H3