5-cyclopentyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene

Systemtic Name: 5-cyclopentyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene Openeye Name: 5-cyclopentyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene CAS Name: 5-cyclopentyl-1,2,3,5-tetramethylcyclopenta-1,3-diene IUPAC Name: 5-cyclopentyl-1,2,3,5-tetramethylcyclopenta-1,3-diene Traditional Name: 5-cyclopentyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C1C)C)(C)C2CCCC2

Isomeric SMILES

CC1=CC(C(=C1C)C)(C)C2CCCC2

InChI

InChI=1S/C14H22/c1-10-9-14(4,12(3)11(10)2)13-7-5-6-8-13/h9,13H,5-8H2,1-4H3