4,4,6,6-tetramethyl-2-methylidene-heptan-1-ol

Systemtic Name: 4,4,6,6-tetramethyl-2-methylidene-heptan-1-ol Openeye Name: 4,4,6,6-tetramethyl-2-methylene-heptan-1-ol CAS Name: 4,4,6,6-tetramethyl-2-methylene-1-heptanol IUPAC Name: 4,4,6,6-tetramethyl-2-methylideneheptan-1-ol Traditional Name: 2-(2,2,4,4-tetramethylpentyl)prop-2-en-1-ol Formula: C12H24O MolecularWeight: 184.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)CC(=C)CO

Isomeric SMILES

CC(C)(C)CC(C)(C)CC(=C)CO

InChI

InChI=1S/C12H24O/c1-10(8-13)7-12(5,6)9-11(2,3)4/h13H,1,7-9H2,2-6H3