1,2,3,4,5-penta(propan-2-yl)cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4,5-penta(propan-2-yl)cyclopenta-1,3-diene Openeye Name: 1,2,3,4,5-pentaisopropylcyclopenta-1,3-diene CAS Name: 1,2,3,4,5-penta(propan-2-yl)cyclopenta-1,3-diene IUPAC Name: 1,2,3,4,5-penta(propan-2-yl)cyclopenta-1,3-diene Traditional Name: 1,2,3,4,5-pentaisopropylcyclopenta-1,3-diene Formula: C20H36 MolecularWeight: 276.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=C(C(=C1C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1C(=C(C(=C1C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C20H36/c1-11(2)16-17(12(3)4)19(14(7)8)20(15(9)10)18(16)13(5)6/h11-16H,1-10H3