3-(3,3-dimethylcyclopropen-1-yl)-2,2,4,4-tetramethyl-pentan-3-ol

Systemtic Name: 3-(3,3-dimethylcyclopropen-1-yl)-2,2,4,4-tetramethyl-pentan-3-ol Openeye Name: 3-(3,3-dimethylcyclopropen-1-yl)-2,2,4,4-tetramethyl-pentan-3-ol CAS Name: 3-(3,3-dimethyl-1-cyclopropenyl)-2,2,4,4-tetramethyl-3-pentanol IUPAC Name: 3-(3,3-dimethylcyclopropen-1-yl)-2,2,4,4-tetramethylpentan-3-ol Traditional Name: 3-(3,3-dimethylcyclopropen-1-yl)-2,2,4,4-tetramethyl-pentan-3-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C1C(C(C)(C)C)(C(C)(C)C)O)C

Isomeric SMILES

CC1(C=C1C(C(C)(C)C)(C(C)(C)C)O)C

InChI

InChI=1S/C14H26O/c1-11(2,3)14(15,12(4,5)6)10-9-13(10,7)8/h9,15H,1-8H3