(5E,9E)-2,6,10,13-tetramethyltetradeca-1,5,9-triene

Systemtic Name: (5E,9E)-2,6,10,13-tetramethyltetradeca-1,5,9-triene Openeye Name: (5E,9E)-2,6,10,13-tetramethyltetradeca-1,5,9-triene CAS Name: (5E,9E)-2,6,10,13-tetramethyltetradeca-1,5,9-triene IUPAC Name: (5E,9E)-2,6,10,13-tetramethyltetradeca-1,5,9-triene Traditional Name: (5E,9E)-2,6,10,13-tetramethyltetradeca-1,5,9-triene Formula: C18H32 MolecularWeight: 248.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32/c1-15(2)9-7-10-17(5)11-8-12-18(6)14-13-16(3)4/h10,12,16H,1,7-9,11,13-14H2,2-6H3/b17-10+,18-12+