(E)-1-(2,2,3,6-tetramethylcyclohexyl)hex-1-en-3-one

Systemtic Name: (E)-1-(2,2,3,6-tetramethylcyclohexyl)hex-1-en-3-one Openeye Name: (E)-1-(2,2,3,6-tetramethylcyclohexyl)hex-1-en-3-one CAS Name: (E)-1-(2,2,3,6-tetramethylcyclohexyl)-1-hexen-3-one IUPAC Name: (E)-1-(2,2,3,6-tetramethylcyclohexyl)hex-1-en-3-one Traditional Name: (E)-1-(2,2,3,6-tetramethylcyclohexyl)hex-1-en-3-one Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CC1C(CCC(C1(C)C)C)C

Isomeric SMILES

CCCC(=O)/C=C/C1C(CCC(C1(C)C)C)C

InChI

InChI=1S/C16H28O/c1-6-7-14(17)10-11-15-12(2)8-9-13(3)16(15,4)5/h10-13,15H,6-9H2,1-5H3/b11-10+