(E)-1-(6-ethyl-2,5,6-trimethyl-cyclohexen-1-yl)pent-1-en-3-one

Systemtic Name: (E)-1-(6-ethyl-2,5,6-trimethyl-cyclohexen-1-yl)pent-1-en-3-one Openeye Name: (E)-1-(6-ethyl-2,5,6-trimethyl-cyclohexen-1-yl)pent-1-en-3-one CAS Name: (E)-1-(6-ethyl-2,5,6-trimethyl-1-cyclohexenyl)-1-penten-3-one IUPAC Name: (E)-1-(6-ethyl-2,5,6-trimethylcyclohexen-1-yl)pent-1-en-3-one Traditional Name: (E)-1-(6-ethyl-2,5,6-trimethyl-cyclohexen-1-yl)pent-1-en-3-one Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O/c1-6-14(17)10-11-15-12(3)8-9-13(4)16(15,5)7-2/h10-11,13H,6-9H2,1-5H3/b11-10+