(4E,8E)-2,5,9,13-tetramethyltetradeca-4,8,12-trien-2-ol

Systemtic Name: (4E,8E)-2,5,9,13-tetramethyltetradeca-4,8,12-trien-2-ol Openeye Name: (4E,8E)-2,5,9,13-tetramethyltetradeca-4,8,12-trien-2-ol CAS Name: (4E,8E)-2,5,9,13-tetramethyl-2-tetradeca-4,8,12-trienol IUPAC Name: (4E,8E)-2,5,9,13-tetramethyltetradeca-4,8,12-trien-2-ol Traditional Name: (4E,8E)-2,5,9,13-tetramethyltetradeca-4,8,12-trien-2-ol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O/c1-15(2)9-7-10-16(3)11-8-12-17(4)13-14-18(5,6)19/h9,11,13,19H,7-8,10,12,14H2,1-6H3/b16-11+,17-13+