5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-cyclopent-2-en-1-one

Systemtic Name: 5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-cyclopent-2-en-1-one Openeye Name: 5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-cyclopent-2-en-1-one CAS Name: 5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-1-cyclopent-2-enone IUPAC Name: 5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-3-methylcyclopent-2-en-1-one Traditional Name: 5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-cyclopent-2-en-1-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C1)C=C(C)CCC=C(C)C

Isomeric SMILES

CC1=CC(=O)C(C1)/C=C(/C)\CCC=C(C)C

InChI

InChI=1S/C15H22O/c1-11(2)6-5-7-12(3)8-14-9-13(4)10-15(14)16/h6,8,10,14H,5,7,9H2,1-4H3/b12-8-