(E,4R,6R,8R)-4,6,8,10-tetramethylundec-2-en-1-ol

Systemtic Name: (E,4R,6R,8R)-4,6,8,10-tetramethylundec-2-en-1-ol Openeye Name: (E,4R,6R,8R)-4,6,8,10-tetramethylundec-2-en-1-ol CAS Name: (E,4R,6R,8R)-4,6,8,10-tetramethyl-2-undecen-1-ol IUPAC Name: (E,4R,6R,8R)-4,6,8,10-tetramethylundec-2-en-1-ol Traditional Name: (E,4R,6R,8R)-4,6,8,10-tetramethylundec-2-en-1-ol Formula: C15H30O MolecularWeight: 226.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)CC(C)CC(C)C=CCO

Isomeric SMILES

C[C@H](C[C@H](C)CC(C)C)C[C@@H](C)/C=C/CO

InChI

InChI=1S/C15H30O/c1-12(2)9-14(4)11-15(5)10-13(3)7-6-8-16/h6-7,12-16H,8-11H2,1-5H3/b7-6+/t13-,14+,15-/m0/s1