(2R)-2,6,10,14-tetramethylpentadecane-1,2-diol

Systemtic Name: (2R)-2,6,10,14-tetramethylpentadecane-1,2-diol Openeye Name: (2R)-2,6,10,14-tetramethylpentadecane-1,2-diol CAS Name: (2R)-2,6,10,14-tetramethylpentadecane-1,2-diol IUPAC Name: (2R)-2,6,10,14-tetramethylpentadecane-1,2-diol Traditional Name: (2R)-2,6,10,14-tetramethylpentadecane-1,2-diol Formula: C19H40O2 MolecularWeight: 300.5197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCC[C@](C)(CO)O

InChI

InChI=1S/C19H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5,21)15-20/h16-18,20-21H,6-15H2,1-5H3/t17?,18?,19-/m1/s1