(3R,5S)-2,3,5,7-tetramethyloct-7-en-2-ol

Systemtic Name: (3R,5S)-2,3,5,7-tetramethyloct-7-en-2-ol Openeye Name: (3R,5S)-2,3,5,7-tetramethyloct-7-en-2-ol CAS Name: (3R,5S)-2,3,5,7-tetramethyl-7-octen-2-ol IUPAC Name: (3R,5S)-2,3,5,7-tetramethyloct-7-en-2-ol Traditional Name: (3R,5S)-2,3,5,7-tetramethyloct-7-en-2-ol Formula: C12H24O MolecularWeight: 184.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(C)(C)O)CC(=C)C

Isomeric SMILES

C[C@@H](C[C@@H](C)C(C)(C)O)CC(=C)C

InChI

InChI=1S/C12H24O/c1-9(2)7-10(3)8-11(4)12(5,6)13/h10-11,13H,1,7-8H2,2-6H3/t10-,11-/m1/s1