CC(C)=CCCC(C)=CCCC(C)=CC=C(C#N)C(C)C
Nom: 2-(1-methylethyl)-5,9,13-trimethyl-2,4,8,12-tetradecatetraenenitrile
IUPAC: 5,9,13-trimethyl-2-propan-2-yltetradeca-2,4,8,12-tetraenenitrile
SMILES: CC(C)=CCCC(C)=CCCC(C)=CC=C(C#N)C(C)C
Canonical SMILES: CC(C)C(=CC=C(C)CCC=C(C)CCC=C(C)C)C#N
Formule moléculaire: C20H31N
Masse molaire: 285.50
InChIKey: AQROFDJIBGKDOT-UHFFFAOYSA-N
InChI: InChI=1S/C20H31N/c1-16(2)9-7-10-18(5)11-8-12-19(6)13-14-20(15-21)17(3)4/h9,11,13-14,17H,7-8,10,12H2,1-6H3
PubChem CID: 53657145 →

Synonymes

SCHEMBL9421372AQROFDJIBGKDOT-UHFFFAOYSA-N2 -(1-methylethyl)-5,9,13-trimethyl-2,4,8,12-tetradecatetraenenitrile2-(1-methylethyl)-5,9,13-trimethyl-2,4,8,12-tetradecatetraenenitrile

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→