Delta notation: 18:2-delta-6,11
Other Names: structure ambiguous: double bond configuration not specified
Formula: C18H32O2
Mass: 280.45
IUPAC name: (6E,11E)-octadeca-6,11-dienoic acid
Structure drawn at OPSIN (opsin.ch.cam.uk)
External Database IDs:
CAS registry:
61628-30-6
SOFA Mol:
Lipid Maps:
LMFA01030326
PubChem:
5312477
ChEBI:
inchi: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,12-13H,2-6,9-11,14-17H2,1H3,(H,19,20)/b8-7+,13-12+
stdinchi: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,12-13H,2-6,9-11,14-17H2,1H3,(H,19,20)
stdinchikey: RTJZUCGIUVBZCN-UHFFFAOYSA-N
smiles: C(CCCCC=CCCCC=CCCCCCC)(=O)O
