(5E,9E)-2,6,10,14-tetramethylpentadeca-5,9,13-trien-4-ol

Systemtic Name: (5E,9E)-2,6,10,14-tetramethylpentadeca-5,9,13-trien-4-ol Openeye Name: (5E,9E)-2,6,10,14-tetramethylpentadeca-5,9,13-trien-4-ol CAS Name: (5E,9E)-2,6,10,14-tetramethyl-4-pentadeca-5,9,13-trienol IUPAC Name: (5E,9E)-2,6,10,14-tetramethylpentadeca-5,9,13-trien-4-ol Traditional Name: (5E,9E)-2,6,10,14-tetramethylpentadeca-5,9,13-trien-4-ol Formula: C19H34O MolecularWeight: 278.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=C(C)CCC=C(C)CCC=C(C)C)O

Isomeric SMILES

CC(C)CC(/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O

InChI

InChI=1S/C19H34O/c1-15(2)9-7-10-17(5)11-8-12-18(6)14-19(20)13-16(3)4/h9,11,14,16,19-20H,7-8,10,12-13H2,1-6H3/b17-11+,18-14+