(3R,5Z,9R,10E)-dodeca-1,5,10-triene-3,9-diol

Systemtic Name: (3R,5Z,9R,10E)-dodeca-1,5,10-triene-3,9-diol Openeye Name: (3R,5Z,9R,10E)-dodeca-1,5,10-triene-3,9-diol CAS Name: (3R,5Z,9R,10E)-dodeca-1,5,10-triene-3,9-diol IUPAC Name: (3R,5Z,9R,10E)-dodeca-1,5,10-triene-3,9-diol Traditional Name: (3R,5Z,9R,10E)-dodeca-1,5,10-triene-3,9-diol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCC=CCC(C=C)O)O

Isomeric SMILES

C/C=C/[C@@H](CC/C=C\C[C@H](C=C)O)O

InChI

InChI=1S/C12H20O2/c1-3-8-12(14)10-7-5-6-9-11(13)4-2/h3-6,8,11-14H,2,7,9-10H2,1H3/b6-5-,8-3+/t11-,12-/m0/s1