(2R,3R)-3-[(1Z,3R)-3,7-dimethylocta-1,6-dienoxy]butan-2-ol

Systemtic Name: (2R,3R)-3-[(1Z,3R)-3,7-dimethylocta-1,6-dienoxy]butan-2-ol Openeye Name: (2R,3R)-3-[(1Z,3R)-3,7-dimethylocta-1,6-dienoxy]butan-2-ol CAS Name: (2R,3R)-3-[(1Z,3R)-3,7-dimethylocta-1,6-dienoxy]-2-butanol IUPAC Name: (2R,3R)-3-[(1Z,3R)-3,7-dimethylocta-1,6-dienoxy]butan-2-ol Traditional Name: (2R,3R)-3-[(1Z,3R)-3,7-dimethylocta-1,6-dienoxy]butan-2-ol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C=COC(C)C(C)O

Isomeric SMILES

C[C@H](CCC=C(C)C)/C=C\O[C@H](C)[C@@H](C)O

InChI

InChI=1S/C14H26O2/c1-11(2)7-6-8-12(3)9-10-16-14(5)13(4)15/h7,9-10,12-15H,6,8H2,1-5H3/b10-9-/t12-,13-,14-/m1/s1