(4-diethylamino-3-methyl-butan-2-yl) 4-[[4-[4-(4-diethylamino-3-methyl-butan-2-yl)oxycarbonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate
Molecular Formula:
C36H51N5O7
InChI: InChI=1/C36H51N5O7/c1-10-40(11-2)22-24(5)26(7)45-32(42)28-14-18-30(19-15-28)47-35-37-34(44-9)38-36(39-35)48-31-20-16-29(17-21-31)33(43)46-27(8)25(6)23-41(12-3)13-4/h14-21,24-27H,10-13,22-23H2,1-9H3
InChIKey: InChIKey=SYRSXPRQMXPVNW-UHFFFAOYAP
SMILES: CCN(CC)CC(C)C(C)OC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC)OC3=CC=C(C=C3)C(=O)OC(C)C(C)CN(CC)CC
Names:
Benzoic acid, 4,4'-((6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(3-(diethylamino)-1,2-dimethylpropyl) ester
BENZOIC ACID, 4,4'-((6-METHOXY-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-, BIS(3-(DIE
(4-diethylamino-3-methyl-butan-2-yl) 4-[[4-[4-(4-diethylamino-3-methyl-butan-2-yl)oxycarbonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate
85826-22-8
Registries:
PubChem CID 55405
PubChem ID 192848
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