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IUPAC: 4-[4,6-bis[4-(2-ethylhexoxy)phenyl]-1,3,5-triazin-2-yl]benzene-1,3-diol

SMILES: CCCCC(CC)COc1ccc(-c2nc(-c3ccc(OCC(CC)CCCC)cc3)nc(-c3ccc(O)cc3O)n2)cc1

Fórmula molecular: C37H47N3O4

Masa molecular: 597.80

InChIKey: RLMODPKLBPDGGO-UHFFFAOYSA-N

PubChem CID: 135563262 →

Sinónimos

SCHEMBL5752606RLMODPKLBPDGGO-UHFFFAOYSA-N4-{4,6-bis[4-(2-ethylhexyloxy)phenyl]-s-triazin-2-yl}-1,3-dihydroxy-benzene4-{4,6-bis[4-(2-ethylhexyloxy)phenyl]-s-triazin-2-yl}-1,3-dihydroxybenzene

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