1-[(1Z,5E,9E)-cyclododeca-1,5,9-trien-1-yl]propan-2-one

Systemtic Name: 1-[(1Z,5E,9E)-cyclododeca-1,5,9-trien-1-yl]propan-2-one Openeye Name: 1-[(1Z,5E,9E)-cyclododeca-1,5,9-trien-1-yl]propan-2-one CAS Name: 1-[(1Z,5E,9E)-1-cyclododeca-1,5,9-trienyl]-2-propanone IUPAC Name: 1-[(1Z,5E,9E)-cyclododeca-1,5,9-trien-1-yl]propan-2-one Traditional Name: 1-[(1Z,5E,9E)-cyclododeca-1,5,9-trien-1-yl]acetone Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CCCC=CCCC=CCC1

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-14(16)13-15-11-9-7-5-3-2-4-6-8-10-12-15/h3,5-6,8,11H,2,4,7,9-10,12-13H2,1H3/b5-3+,8-6+,15-11-