(5R,6S)-6,10-dimethylundec-9-en-5-ol

Systemtic Name: (5R,6S)-6,10-dimethylundec-9-en-5-ol Openeye Name: (5R,6S)-6,10-dimethylundec-9-en-5-ol CAS Name: (5R,6S)-6,10-dimethyl-9-undecen-5-ol IUPAC Name: (5R,6S)-6,10-dimethylundec-9-en-5-ol Traditional Name: (5R,6S)-6,10-dimethylundec-9-en-5-ol Formula: C13H26O MolecularWeight: 198.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)CCC=C(C)C)O

Isomeric SMILES

CCCC[C@H]([C@@H](C)CCC=C(C)C)O

InChI

InChI=1S/C13H26O/c1-5-6-10-13(14)12(4)9-7-8-11(2)3/h8,12-14H,5-7,9-10H2,1-4H3/t12-,13+/m0/s1