(E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hept-1-en-3-one

Systemtic Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hept-1-en-3-one Openeye Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hept-1-en-3-one CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-hepten-3-one IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hept-1-en-3-one Traditional Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hept-1-en-3-one Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C=CC1C(=CCCC1(C)C)C

Isomeric SMILES

CCCCC(=O)/C=C/C1C(=CCCC1(C)C)C

InChI

InChI=1S/C16H26O/c1-5-6-9-14(17)10-11-15-13(2)8-7-12-16(15,3)4/h8,10-11,15H,5-7,9,12H2,1-4H3/b11-10+