(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-en-1-ol

Systemtic Name: (E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-en-1-ol Openeye Name: (E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-en-1-ol CAS Name: (E,2R,4S,8R)-2,4,6,8-tetramethyl-6-decen-1-ol IUPAC Name: (E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-en-1-ol Traditional Name: (E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-en-1-ol Formula: C14H28O MolecularWeight: 212.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28O/c1-6-11(2)7-12(3)8-13(4)9-14(5)10-15/h7,11,13-15H,6,8-10H2,1-5H3/b12-7+/t11-,13-,14-/m1/s1