(4R,5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-4-ol

Systemtic Name: (4R,5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-4-ol Openeye Name: (4R,5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-4-ol CAS Name: (4R,5E,9E)-6,10,14-trimethyl-4-pentadeca-5,9,13-trienol IUPAC Name: (4R,5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-4-ol Traditional Name: (4R,5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-4-ol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C(C)CCC=C(C)CCC=C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H32O/c1-6-9-18(19)14-17(5)13-8-12-16(4)11-7-10-15(2)3/h10,12,14,18-19H,6-9,11,13H2,1-5H3/b16-12+,17-14+/t18-/m1/s1