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

Systemtic Name: 1-ethyl-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene Openeye Name: 1-ethyl-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene CAS Name: 1-ethyl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene IUPAC Name: 1-ethyl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene Traditional Name: 1-ethyl-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene Formula: C12H20 MolecularWeight: 164.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C1(C)C)C)C)C

Isomeric SMILES

CCC1=C(C(=C(C1(C)C)C)C)C

InChI

InChI=1S/C12H20/c1-7-11-9(3)8(2)10(4)12(11,5)6/h7H2,1-6H3