(E,6R,10R)-3,6,10,14-tetramethylpentadec-2-en-1-ol

Systemtic Name: (E,6R,10R)-3,6,10,14-tetramethylpentadec-2-en-1-ol Openeye Name: (E,6R,10R)-3,6,10,14-tetramethylpentadec-2-en-1-ol CAS Name: (E,6R,10R)-3,6,10,14-tetramethyl-2-pentadecen-1-ol IUPAC Name: (E,6R,10R)-3,6,10,14-tetramethylpentadec-2-en-1-ol Traditional Name: (E,6R,10R)-3,6,10,14-tetramethylpentadec-2-en-1-ol Formula: C19H38O MolecularWeight: 282.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCC(=CCO)C

Isomeric SMILES

C[C@@H](CCC[C@@H](C)CC/C(=C/CO)/C)CCCC(C)C

InChI

InChI=1S/C19H38O/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-19(5)14-15-20/h14,16-18,20H,6-13,15H2,1-5H3/b19-14+/t17-,18-/m1/s1