1-[(2E,6E,9Z)-2,6,10-trimethylcyclododeca-2,6,9-trien-1-yl]ethanone

Systemtic Name: 1-[(2E,6E,9Z)-2,6,10-trimethylcyclododeca-2,6,9-trien-1-yl]ethanone Openeye Name: 1-[(2E,6E,9Z)-2,6,10-trimethylcyclododeca-2,6,9-trien-1-yl]ethanone CAS Name: 1-[(2E,6E,9Z)-2,6,10-trimethyl-1-cyclododeca-2,6,9-trienyl]ethanone IUPAC Name: 1-[(2E,6E,9Z)-2,6,10-trimethylcyclododeca-2,6,9-trien-1-yl]ethanone Traditional Name: 1-[(2E,6E,9Z)-2,6,10-trimethylcyclododeca-2,6,9-trien-1-yl]ethanone Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC=C(CCC(C(=CCC1)C)C(=O)C)C

Isomeric SMILES

C/C/1=C\C/C=C(\CCC(/C(=C/CC1)/C)C(=O)C)/C

InChI

InChI=1S/C17H26O/c1-13-7-5-8-14(2)11-12-17(16(4)18)15(3)10-6-9-13/h7-8,10,17H,5-6,9,11-12H2,1-4H3/b13-7+,14-8-,15-10+