2-[(1E,8E)-deca-1,8-dienyl]cyclopent-2-en-1-one

Systemtic Name: 2-[(1E,8E)-deca-1,8-dienyl]cyclopent-2-en-1-one Openeye Name: 2-[(1E,8E)-deca-1,8-dienyl]cyclopent-2-en-1-one CAS Name: 2-[(1E,8E)-deca-1,8-dienyl]-1-cyclopent-2-enone IUPAC Name: 2-[(1E,8E)-deca-1,8-dienyl]cyclopent-2-en-1-one Traditional Name: 2-[(1E,8E)-deca-1,8-dienyl]cyclopent-2-en-1-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCC=CC1=CCCC1=O

Isomeric SMILES

C/C=C/CCCCC/C=C/C1=CCCC1=O

InChI

InChI=1S/C15H22O/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15(14)16/h2-3,9,11-12H,4-8,10,13H2,1H3/b3-2+,11-9+