(2E)-2-(4-methylpent-3-enylidene)butane-1,4-diol

Systemtic Name: (2E)-2-(4-methylpent-3-enylidene)butane-1,4-diol Openeye Name: (2E)-2-(4-methylpent-3-enylidene)butane-1,4-diol CAS Name: (2E)-2-(4-methylpent-3-enylidene)butane-1,4-diol IUPAC Name: (2E)-2-(4-methylpent-3-enylidene)butane-1,4-diol Traditional Name: (2E)-2-(4-methylpent-3-enylidene)butane-1,4-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC=C(CCO)CO)C

Isomeric SMILES

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

InChI

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