hexan-1-ol; 2,3,5,6-tetramethylheptan-4-one

Systemtic Name: hexan-1-ol; 2,3,5,6-tetramethylheptan-4-one Openeye Name: hexan-1-ol; 2,3,5,6-tetramethylheptan-4-one CAS Name: 1-hexanol; 2,3,5,6-tetramethyl-4-heptanone IUPAC Name: hexan-1-ol; 2,3,5,6-tetramethylheptan-4-one Traditional Name: hexan-1-ol; 2,3,5,6-tetramethylheptan-4-one Formula: C17H36O2 MolecularWeight: 272.46654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCO.CC(C)C(C)C(=O)C(C)C(C)C

Isomeric SMILES

CCCCCCO.CC(C)C(C)C(=O)C(C)C(C)C

InChI

InChI=1S/C11H22O.C6H14O/c1-7(2)9(5)11(12)10(6)8(3)4;1-2-3-4-5-6-7/h7-10H,1-6H3;7H,2-6H2,1H3