(3S,4R,5S)-3,5-diethylnon-1-en-4-ol

Systemtic Name: (3S,4R,5S)-3,5-diethylnon-1-en-4-ol Openeye Name: (3S,4R,5S)-3,5-diethylnon-1-en-4-ol CAS Name: (3S,4R,5S)-3,5-diethyl-1-nonen-4-ol IUPAC Name: (3S,4R,5S)-3,5-diethylnon-1-en-4-ol Traditional Name: (3S,4R,5S)-3,5-diethylnon-1-en-4-ol Formula: C13H26O MolecularWeight: 198.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26O/c1-5-9-10-12(8-4)13(14)11(6-2)7-3/h6,11-14H,2,5,7-10H2,1,3-4H3/t11-,12+,13+/m1/s1