Molecular Formula: C36H60O2
InChIKey: InChIKey=VYGQUTWHTHXGQB-YFAKFODJBT
SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
Names:
[(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] hexadecanoate
Registries:
PubChem CID 5353926
PubChem ID 11651419