3,7-dimethylocta-1,6-dien-3-ol; 3,7-dimethyloct-6-en-1-ol

Systemtic Name: 3,7-dimethylocta-1,6-dien-3-ol; 3,7-dimethyloct-6-en-1-ol Openeye Name: 3,7-dimethylocta-1,6-dien-3-ol; 3,7-dimethyloct-6-en-1-ol CAS Name: 3,7-dimethyl-3-octa-1,6-dienol; 3,7-dimethyl-6-octen-1-ol IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol; 3,7-dimethyloct-6-en-1-ol Traditional Name: 3,7-dimethylocta-1,6-dien-3-ol; 3,7-dimethyloct-6-en-1-ol Formula: C20H38O2 MolecularWeight: 310.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCO.CC(=CCCC(C)(C=C)O)C

Isomeric SMILES

CC(CCC=C(C)C)CCO.CC(=CCCC(C)(C=C)O)C

InChI

InChI=1S/C10H20O.C10H18O/c1-9(2)5-4-6-10(3)7-8-11;1-5-10(4,11)8-6-7-9(2)3/h5,10-11H,4,6-8H2,1-3H3;5,7,11H,1,6,8H2,2-4H3