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

Canonical SMILES: CCCCC(CC)COC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=CC=C(C=C4)OCC(CC)CCCC

分子式: C37H47N3O4

分子量: 597.80

InChIKey: RLMODPKLBPDGGO-UHFFFAOYSA-N

InChI:

InChI=1S/C37H47N3O4/c1-5-9-11-26(7-3)24-43-31-18-13-28(14-19-31)35-38-36(40-37(39-35)33-22-17-30(41)23-34(33)42)29-15-20-32(21-16-29)44-25-27(8-4)12-10-6-2/h13-23,26-27,41-42H,5-12,24-25H2,1-4H3

PubChem CID: 135563262 →

同義語

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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