4-(2,6,6-triethylcyclohexen-1-yl)butan-2-one

Systemtic Name: 4-(2,6,6-triethylcyclohexen-1-yl)butan-2-one Openeye Name: 4-(2,6,6-triethylcyclohexen-1-yl)butan-2-one CAS Name: 4-(2,6,6-triethyl-1-cyclohexenyl)-2-butanone IUPAC Name: 4-(2,6,6-triethylcyclohexen-1-yl)butan-2-one Traditional Name: 4-(2,6,6-triethylcyclohexen-1-yl)butan-2-one Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-5-14-9-8-12-16(6-2,7-3)15(14)11-10-13(4)17/h5-12H2,1-4H3