(3S,4R)-3-ethoxy-3,4-dimethyl-oct-1-en-4-ol

Systemtic Name: (3S,4R)-3-ethoxy-3,4-dimethyl-oct-1-en-4-ol Openeye Name: (3S,4R)-3-ethoxy-3,4-dimethyl-oct-1-en-4-ol CAS Name: (3S,4R)-3-ethoxy-3,4-dimethyl-1-octen-4-ol IUPAC Name: (3S,4R)-3-ethoxy-3,4-dimethyloct-1-en-4-ol Traditional Name: (3S,4R)-3-ethoxy-3,4-dimethyl-oct-1-en-4-ol Formula: C12H24O2 MolecularWeight: 200.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24O2/c1-6-9-10-11(4,13)12(5,7-2)14-8-3/h7,13H,2,6,8-10H2,1,3-5H3/t11-,12+/m1/s1