2,2-dibutyl-3-methyl-heptane-1,1,1-triol

Systemtic Name: 2,2-dibutyl-3-methyl-heptane-1,1,1-triol Openeye Name: 2,2-dibutyl-3-methyl-heptane-1,1,1-triol CAS Name: 2,2-dibutyl-3-methylheptane-1,1,1-triol IUPAC Name: 2,2-dibutyl-3-methylheptane-1,1,1-triol Traditional Name: 2,2-dibutyl-3-methyl-heptane-1,1,1-triol Formula: C16H34O3 MolecularWeight: 274.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(CCCC)(CCCC)C(O)(O)O

Isomeric SMILES

CCCCC(C)C(CCCC)(CCCC)C(O)(O)O

InChI

InChI=1S/C16H34O3/c1-5-8-11-14(4)15(12-9-6-2,13-10-7-3)16(17,18)19/h14,17-19H,5-13H2,1-4H3