(Z)-2-(4-methylpent-3-enyl)but-2-ene-1,4-diol

Systemtic Name: (Z)-2-(4-methylpent-3-enyl)but-2-ene-1,4-diol Openeye Name: (Z)-2-(4-methylpent-3-enyl)but-2-ene-1,4-diol CAS Name: (Z)-2-(4-methylpent-3-enyl)-2-butene-1,4-diol IUPAC Name: (Z)-2-(4-methylpent-3-enyl)but-2-ene-1,4-diol Traditional Name: (Z)-2-(4-methylpent-3-enyl)but-2-ene-1,4-diol Formula: C10H18O2 MolecularWeight: 170.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCO)CO)C

Isomeric SMILES

CC(=CCC/C(=C/CO)/CO)C

InChI

InChI=1S/C10H18O2/c1-9(2)4-3-5-10(8-12)6-7-11/h4,6,11-12H,3,5,7-8H2,1-2H3/b10-6-