2-(1,4-dimethylcyclopent-2-en-1-yl)-6-ethyl-4-methyl-bicyclo[2.2.1]heptane

Systemtic Name: 2-(1,4-dimethylcyclopent-2-en-1-yl)-6-ethyl-4-methyl-bicyclo[2.2.1]heptane Openeye Name: 3-(1,4-dimethylcyclopent-2-en-1-yl)-5-ethyl-1-methyl-norbornane CAS Name: 2-(1,4-dimethyl-1-cyclopent-2-enyl)-6-ethyl-4-methylbicyclo[2.2.1]heptane IUPAC Name: 2-(1,4-dimethylcyclopent-2-en-1-yl)-6-ethyl-4-methylbicyclo[2.2.1]heptane Traditional Name: 3-(1,4-dimethylcyclopent-2-en-1-yl)-5-ethyl-1-methyl-norbornane Formula: C17H28 MolecularWeight: 232.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2(CC1C(C2)C3(CC(C=C3)C)C)C

Isomeric SMILES

CCC1CC2(CC1C(C2)C3(CC(C=C3)C)C)C

InChI

InChI=1S/C17H28/c1-5-13-9-16(3)10-14(13)15(11-16)17(4)7-6-12(2)8-17/h6-7,12-15H,5,8-11H2,1-4H3