2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-ol

Systemtic Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-ol Openeye Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-ol CAS Name: 2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-2-propanol IUPAC Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-ol Traditional Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C(C)(C)O)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C(C)(C)O)C)C)C

InChI

InChI=1S/C12H20O/c1-7-8(2)10(4)11(9(7)3)12(5,6)13/h9,13H,1-6H3