2-ethyl-1,3,4,5-tetramethyl-cyclopenta-1,3-diene

Systemtic Name: 2-ethyl-1,3,4,5-tetramethyl-cyclopenta-1,3-diene Openeye Name: 2-ethyl-1,3,4,5-tetramethyl-cyclopenta-1,3-diene CAS Name: 2-ethyl-1,3,4,5-tetramethylcyclopenta-1,3-diene IUPAC Name: 2-ethyl-1,3,4,5-tetramethylcyclopenta-1,3-diene Traditional Name: 2-ethyl-1,3,4,5-tetramethyl-cyclopenta-1,3-diene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C1C)C)C)C

Isomeric SMILES

CCC1=C(C(C(=C1C)C)C)C

InChI

InChI=1S/C11H18/c1-6-11-9(4)7(2)8(3)10(11)5/h7H,6H2,1-5H3