(3S,4R,5R)-3,5,7-trimethyloct-1-en-4-ol

Systemtic Name: (3S,4R,5R)-3,5,7-trimethyloct-1-en-4-ol Openeye Name: (3S,4R,5R)-3,5,7-trimethyloct-1-en-4-ol CAS Name: (3S,4R,5R)-3,5,7-trimethyl-1-octen-4-ol IUPAC Name: (3S,4R,5R)-3,5,7-trimethyloct-1-en-4-ol Traditional Name: (3S,4R,5R)-3,5,7-trimethyloct-1-en-4-ol Formula: C11H22O MolecularWeight: 170.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O/c1-6-9(4)11(12)10(5)7-8(2)3/h6,8-12H,1,7H2,2-5H3/t9-,10+,11-/m0/s1