(Z)-4-ethyl-2-methylidene-oct-3-en-1-ol

Systemtic Name: (Z)-4-ethyl-2-methylidene-oct-3-en-1-ol Openeye Name: (Z)-4-ethyl-2-methylene-oct-3-en-1-ol CAS Name: (Z)-4-ethyl-2-methylene-3-octen-1-ol IUPAC Name: (Z)-4-ethyl-2-methylideneoct-3-en-1-ol Traditional Name: (Z)-4-ethyl-2-methylene-oct-3-en-1-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=C)CO)CC

Isomeric SMILES

CCCC/C(=C\C(=C)CO)/CC

InChI

InChI=1S/C11H20O/c1-4-6-7-11(5-2)8-10(3)9-12/h8,12H,3-7,9H2,1-2H3/b11-8-