(3Z,5Z)-3,5-Octadiene

2D Structure
CID 5352198
Target /
IUPAC Name (3Z,5Z)-octa-3,5-diene
InChI InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h5-8H,3-4H2,1-2H3/b7-5-,8-6-
InChI Key HWXQYUCHSICMAS-SFECMWDFSA-N
Canonical SMILES CCC=CC=CCC
Isomeric SMILES CC/C=C\C=C/CC
Molecular Formula C8H14
Molecular Weight 110.20
synonyms ['(3Z,5Z)-3,5-Octadiene', '3,5-Octadiene, (Z,Z)-', 'cis-3,cis-5-octadiene', '7348-80-3', 'hwxqyuchsicmas-sfecmwdfsa-n', '3,5-Octadiene, (E,E)', 'DTXSID501314940']

From Pubchem