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[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methyl-4-sulfanylidene-4-(1,3,5-triazinan-1-yl)butyl] propanoate

[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methyl-4-sulfanylidene-4-(1,3,5-triazinan-1-yl)butyl] propanoate

Systemtic Name:[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methyl-4-sulfanylidene-4-(1,3,5-triazinan-1-yl)butyl] propanoate
Openeye Name:[1-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-methyl-4-thioxo-4-(1,3,5-triazinan-1-yl)butyl] propanoate
CAS Name:propanoic acid [1-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methyl-4-sulfanylidene-4-(1,3,5-triazinan-1-yl)butyl] ester
IUPAC Name:[1-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methyl-4-sulfanylidene-4-(1,3,5-triazinan-1-yl)butyl] propanoate
Traditional Name:propionic acid [1-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-methyl-4-thioxo-4-(1,3,5-triazinan-1-yl)butyl] ester
Formula: C25H41N3O3S
MolecularWeight: 463.67634
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(CC(C)C(=S)N1CNCNC1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CCC(=O)OC(CC(C)C(=S)N1CNCNC1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C25H41N3O3S/c1-9-21(29)31-20(10-16(2)23(32)28-14-26-13-27-15-28)17-11-18(24(3,4)5)22(30)19(12-17)25(6,7)8/h11-12,16,20,26-27,30H,9-10,13-15H2,1-8H3


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