(Z)-7-methyl-3-pentyl-oct-3-en-5-yne-2,7-diol

Systemtic Name: (Z)-7-methyl-3-pentyl-oct-3-en-5-yne-2,7-diol Openeye Name: (Z)-7-methyl-3-pentyl-oct-3-en-5-yne-2,7-diol CAS Name: (Z)-7-methyl-3-pentyloct-3-en-5-yne-2,7-diol IUPAC Name: (Z)-7-methyl-3-pentyloct-3-en-5-yne-2,7-diol Traditional Name: (Z)-3-amyl-7-methyl-oct-3-en-5-yne-2,7-diol Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC#CC(C)(C)O)C(C)O

Isomeric SMILES

CCCCC/C(=C/C#CC(C)(C)O)/C(C)O

InChI

InChI=1S/C14H24O2/c1-5-6-7-9-13(12(2)15)10-8-11-14(3,4)16/h10,12,15-16H,5-7,9H2,1-4H3/b13-10-