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Nom: cinnamyl-1-methylpyrene ether

IUPAC: ethoxyethane;1-methyl-2-(3-phenylprop-2-enyl)pyrene

SMILES: CCOCC.Cc1c(CC=Cc2ccccc2)cc2ccc3cccc4ccc1c2c34

Canonical SMILES: CCOCC.CC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)CC=CC5=CC=CC=C5

Formule moléculaire: C30H30O

Masse molaire: 406.60

InChIKey: PEMCNYBRZXETLU-UHFFFAOYSA-N

InChI: InChI=1S/C26H20.C4H10O/c1-18-22(12-5-9-19-7-3-2-4-8-19)17-23-14-13-20-10-6-11-21-15-16-24(18)26(23)25(20)21;1-3-5-4-2/h2-11,13-17H,12H2,1H3;3-4H2,1-2H3

PubChem CID: 86620807 →

Synonymes

cinnamyl-1-methylpyrene etherPEMCNYBRZXETLU-UHFFFAOYSA-N

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→