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

Systemtic Name: (2S,4R,6S)-2,4,6,8-tetramethylnon-8-en-1-ol Openeye Name: (2S,4R,6S)-2,4,6,8-tetramethylnon-8-en-1-ol CAS Name: (2S,4R,6S)-2,4,6,8-tetramethyl-8-nonen-1-ol IUPAC Name: (2S,4R,6S)-2,4,6,8-tetramethylnon-8-en-1-ol Traditional Name: (2S,4R,6S)-2,4,6,8-tetramethylnon-8-en-1-ol Formula: C13H26O MolecularWeight: 198.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26O/c1-10(2)6-11(3)7-12(4)8-13(5)9-14/h11-14H,1,6-9H2,2-5H3/t11-,12-,13+/m1/s1