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

Systemtic Name: butan-1-ol; 2,3,5,6-tetramethylheptan-4-one Openeye Name: butan-1-ol; 2,3,5,6-tetramethylheptan-4-one CAS Name: 1-butanol; 2,3,5,6-tetramethyl-4-heptanone IUPAC Name: butan-1-ol; 2,3,5,6-tetramethylheptan-4-one Traditional Name: butan-1-ol; 2,3,5,6-tetramethylheptan-4-one Formula: C15H32O2 MolecularWeight: 244.41338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCO.CC(C)C(C)C(=O)C(C)C(C)C

Isomeric SMILES

CCCCO.CC(C)C(C)C(=O)C(C)C(C)C

InChI

InChI=1S/C11H22O.C4H10O/c1-7(2)9(5)11(12)10(6)8(3)4;1-2-3-4-5/h7-10H,1-6H3;5H,2-4H2,1H3