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

Systemtic Name: 2-cyclopentyl-1,3,4,5-tetramethyl-cyclopenta-1,3-diene Openeye Name: 2-cyclopentyl-1,3,4,5-tetramethyl-cyclopenta-1,3-diene CAS Name: 2-cyclopentyl-1,3,4,5-tetramethylcyclopenta-1,3-diene IUPAC Name: 2-cyclopentyl-1,3,4,5-tetramethylcyclopenta-1,3-diene Traditional Name: 2-cyclopentyl-1,3,4,5-tetramethyl-cyclopenta-1,3-diene Formula: C14H17 MolecularWeight: 185.28478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C)[C]2[CH][CH][CH][CH]2)C)C

Isomeric SMILES

CC1C(=C(C(=C1C)[C]2[CH][CH][CH][CH]2)C)C

InChI

InChI=1S/C14H17/c1-9-10(2)12(4)14(11(9)3)13-7-5-6-8-13/h5-9H,1-4H3