1-[2-(2,4-diethylcyclopenta-1,3-dien-1-yl)propan-2-yl]-2,4-diethyl-cyclopenta-1,3-diene

Systemtic Name: 1-[2-(2,4-diethylcyclopenta-1,3-dien-1-yl)propan-2-yl]-2,4-diethyl-cyclopenta-1,3-diene Openeye Name: 1-[1-(2,4-diethylcyclopenta-1,3-dien-1-yl)-1-methyl-ethyl]-2,4-diethyl-cyclopenta-1,3-diene CAS Name: 1-[2-(2,4-diethyl-1-cyclopenta-1,3-dienyl)propan-2-yl]-2,4-diethylcyclopenta-1,3-diene IUPAC Name: 1-[2-(2,4-diethylcyclopenta-1,3-dien-1-yl)propan-2-yl]-2,4-diethylcyclopenta-1,3-diene Traditional Name: 1-[1-(2,4-diethylcyclopenta-1,3-dien-1-yl)-1-methyl-ethyl]-2,4-diethyl-cyclopenta-1,3-diene Formula: C21H32 MolecularWeight: 284.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C1)C(C)(C)C2=C(C=C(C2)CC)CC)CC

Isomeric SMILES

CCC1=CC(=C(C1)C(C)(C)C2=C(C=C(C2)CC)CC)CC

InChI

InChI=1S/C21H32/c1-7-15-11-17(9-3)19(13-15)21(5,6)20-14-16(8-2)12-18(20)10-4/h11-12H,7-10,13-14H2,1-6H3