2,3-dibutyl-6-methyl-cyclohept-4-en-1-one

Systemtic Name: 2,3-dibutyl-6-methyl-cyclohept-4-en-1-one Openeye Name: 2,3-dibutyl-6-methyl-cyclohept-4-en-1-one CAS Name: 2,3-dibutyl-6-methyl-1-cyclohept-4-enone IUPAC Name: 2,3-dibutyl-6-methylcyclohept-4-en-1-one Traditional Name: 2,3-dibutyl-6-methyl-cyclohept-4-en-1-one Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CC(CC(=O)C1CCCC)C

Isomeric SMILES

CCCCC1C=CC(CC(=O)C1CCCC)C

InChI

InChI=1S/C16H28O/c1-4-6-8-14-11-10-13(3)12-16(17)15(14)9-7-5-2/h10-11,13-15H,4-9,12H2,1-3H3