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4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol

4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol

Systemtic Name:4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol
Openeye Name:4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol
CAS Name:4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol
IUPAC Name:4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol
Traditional Name:4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol
Formula: C39H51N3O3
MolecularWeight: 609.84054
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(N(C(N(C2C3=CC=C(C=C3)O)C4CCCCC4)C5=CC=C(C=C5)O)C6CCCCC6)C7=CC=C(C=C7)O


Isomeric SMILES

C1CCC(CC1)N2C(N(C(N(C2C3=CC=C(C=C3)O)C4CCCCC4)C5=CC=C(C=C5)O)C6CCCCC6)C7=CC=C(C=C7)O


InChI

InChI=1S/C39H51N3O3/c43-34-22-16-28(17-23-34)37-40(31-10-4-1-5-11-31)38(29-18-24-35(44)25-19-29)42(33-14-8-3-9-15-33)39(30-20-26-36(45)27-21-30)41(37)32-12-6-2-7-13-32/h16-27,31-33,37-39,43-45H,1-15H2


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