(4S,8E)-4,7,7,10-tetramethylundeca-1,8,10-trien-3-one

Systemtic Name: (4S,8E)-4,7,7,10-tetramethylundeca-1,8,10-trien-3-one Openeye Name: (4S,8E)-4,7,7,10-tetramethylundeca-1,8,10-trien-3-one CAS Name: (4S,8E)-4,7,7,10-tetramethyl-3-undeca-1,8,10-trienone IUPAC Name: (4S,8E)-4,7,7,10-tetramethylundeca-1,8,10-trien-3-one Traditional Name: (4S,8E)-4,7,7,10-tetramethylundeca-1,8,10-trien-3-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O/c1-7-14(16)13(4)9-11-15(5,6)10-8-12(2)3/h7-8,10,13H,1-2,9,11H2,3-6H3/b10-8+/t13-/m0/s1