(3R,5E)-3,7-dimethylocta-1,5,7-trien-3-ol

Systemtic Name: (3R,5E)-3,7-dimethylocta-1,5,7-trien-3-ol Openeye Name: (3R,5E)-3,7-dimethylocta-1,5,7-trien-3-ol CAS Name: (3R,5E)-3,7-dimethyl-3-octa-1,5,7-trienol IUPAC Name: (3R,5E)-3,7-dimethylocta-1,5,7-trien-3-ol Traditional Name: (3R,5E)-3,7-dimethylocta-1,5,7-trien-3-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h5-7,11H,1-2,8H2,3-4H3/b7-6+/t10-/m0/s1