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(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)octan-3-ol

(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)octan-3-ol

Systemtic Name:(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)octan-3-ol
Openeye Name:(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)octan-3-ol
CAS Name:(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)-3-octanol
IUPAC Name:(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)octan-3-ol
Traditional Name:(3S,4R)-4-butyl-2,6-dimethyl-hept-5-en-3-ol
Formula: C13H26O
MolecularWeight: 198.34494
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H26O/c1-6-7-8-12(9-10(2)3)13(14)11(4)5/h9,11-14H,6-8H2,1-5H3/t12-,13+/m1/s1


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