3,7,11,15-tetramethylhexadecane-1,1,3-triol

Systemtic Name: 3,7,11,15-tetramethylhexadecane-1,1,3-triol Openeye Name: 3,7,11,15-tetramethylhexadecane-1,1,3-triol CAS Name: 3,7,11,15-tetramethylhexadecane-1,1,3-triol IUPAC Name: 3,7,11,15-tetramethylhexadecane-1,1,3-triol Traditional Name: 3,7,11,15-tetramethylhexadecane-1,1,3-triol Formula: C20H42O3 MolecularWeight: 330.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)(CC(O)O)O

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)(CC(O)O)O

InChI

InChI=1S/C20H42O3/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-20(5,23)15-19(21)22/h16-19,21-23H,6-15H2,1-5H3