(E)-1-[(1Z,5E,9E)-6-methylcyclododeca-1,5,9-trien-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[(1Z,5E,9E)-6-methylcyclododeca-1,5,9-trien-1-yl]but-2-en-1-one Openeye Name: (E)-1-[(1Z,5E,9E)-6-methylcyclododeca-1,5,9-trien-1-yl]but-2-en-1-one CAS Name: (E)-1-[(1Z,5E,9E)-6-methyl-1-cyclododeca-1,5,9-trienyl]-2-buten-1-one IUPAC Name: (E)-1-[(1Z,5E,9E)-6-methylcyclododeca-1,5,9-trien-1-yl]but-2-en-1-one Traditional Name: (E)-1-[(1Z,5E,9E)-6-methylcyclododeca-1,5,9-trien-1-yl]but-2-en-1-one Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CCCC=C(CCC=CCC1)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O/c1-3-10-17(18)16-13-7-5-4-6-11-15(2)12-8-9-14-16/h3-5,10,12,14H,6-9,11,13H2,1-2H3/b5-4+,10-3+,15-12+,16-14-