(3R,6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol

Systemtic Name: (3R,6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol Openeye Name: (3R,6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol CAS Name: (3R,6E,10E)-3,7,11,15-tetramethyl-1-hexadeca-6,10,14-trienol IUPAC Name: (3R,6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol Traditional Name: (3R,6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol Formula: C20H36O MolecularWeight: 292.49924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CCO

InChI

InChI=1S/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13+/t20-/m1/s1