(Z,Z)-alpha-farnesene

2D Structure
CID 5317320
Target /
IUPAC Name (3Z,6Z)-3,7,11-trimethyldodeca-1,3,6,10-tetraene
InChI InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10-,15-12-
InChI Key CXENHBSYCFFKJS-LOQWIJHWSA-N
Canonical SMILES CC(=CCCC(=CCC=C(C)C=C)C)C
Isomeric SMILES CC(=CCC/C(=C\C/C=C(/C)\C=C)/C)C
Molecular Formula C15H24
Molecular Weight 204.35
synonyms ['(Z,Z)-alpha-Farnesene', '(Z)-Farnesene', 'cis-alpha-farnesene', '(Z,Z)-.alpha.-Farnesene', 'alpha-Farnesene, (3Z,6Z)-', 'L664C3SC2M', '28973-99-1', 'cis-.alpha.-Farnesene', 'FEMA No. 3839, (3Z,6Z)-alpha-', '(3Z,6Z)-3,7,11-trimethyldodeca-1,3,6,10-tetraene', '1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (Z,Z)-', '1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (3Z,6Z)-', 'CHEBI:39239', 'DTXSID901316855', '.ALPHA.-FARNESENE, (3Z,6Z)-', 'FEMA NO. 3839, (3Z,6Z)-.ALPHA.-', 'DTXCID601746681', 'UNII-L664C3SC2M', 'cis-I+/--Farnesene', '(3Z,6Z)-alpha-farnesene', 'Q27119782', '(3Z,6Z)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene #']

From Pubchem