(2E)-2-[(E)-but-2-enylidene]pentane-1,3,4-triol

Systemtic Name: (2E)-2-[(E)-but-2-enylidene]pentane-1,3,4-triol Openeye Name: (2E)-2-[(E)-but-2-enylidene]pentane-1,3,4-triol CAS Name: (2E)-2-[(E)-but-2-enylidene]pentane-1,3,4-triol IUPAC Name: (2E)-2-[(E)-but-2-enylidene]pentane-1,3,4-triol Traditional Name: (2E)-2-[(E)-but-2-enylidene]pentane-1,3,4-triol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(CO)C(C(C)O)O

Isomeric SMILES

C/C=C/C=C(\CO)/C(C(C)O)O

InChI

InChI=1S/C9H16O3/c1-3-4-5-8(6-10)9(12)7(2)11/h3-5,7,9-12H,6H2,1-2H3/b4-3+,8-5+