2,2-dibutyl-3-ethyl-heptane-1,1,1-triolate

Systemtic Name: 2,2-dibutyl-3-ethyl-heptane-1,1,1-triolate Openeye Name: 2,2-dibutyl-3-ethyl-heptane-1,1,1-triolate CAS Name: 2,2-dibutyl-3-ethylheptane-1,1,1-triolate IUPAC Name: 2,2-dibutyl-3-ethylheptane-1,1,1-triolate Traditional Name: 2,2-dibutyl-3-ethyl-heptane-1,1,1-triolate Formula: C17H33O3-3 MolecularWeight: 285.44212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(CCCC)(CCCC)C([O-])([O-])[O-]

Isomeric SMILES

CCCCC(CC)C(CCCC)(CCCC)C([O-])([O-])[O-]

InChI

InChI=1S/C17H33O3/c1-5-9-12-15(8-4)16(13-10-6-2,14-11-7-3)17(18,19)20/h15H,5-14H2,1-4H3/q-3