CC(C=CC1=C(C)CCCC1(C)C)=CC=CC(C)=CCOC=O
Nom: retinyl esters
IUPAC: [3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] formate
SMILES: CC(C=CC1=C(C)CCCC1(C)C)=CC=CC(C)=CCOC=O
Formule moléculaire: C21H30O2
Masse molaire: 314.50
InChIKey: ZHTMVKGURADRHI-UHFFFAOYSA-N
PubChem CID: 25058155 →

Synonymes

SCHEMBL967239SCHEMBL2009071ZHTMVKGURADRHI-UHFFFAOYSA-N

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→