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2,6-dicyclohexyl-4-[1,5,5-tris(3,5-dicyclohexyl-4-oxidanyl-phenyl)pentyl]phenol

2,6-dicyclohexyl-4-[1,5,5-tris(3,5-dicyclohexyl-4-oxidanyl-phenyl)pentyl]phenol

Systemtic Name:2,6-dicyclohexyl-4-[1,5,5-tris(3,5-dicyclohexyl-4-oxidanyl-phenyl)pentyl]phenol
Openeye Name:2,6-dicyclohexyl-4-[1,5,5-tris(3,5-dicyclohexyl-4-hydroxy-phenyl)pentyl]phenol
CAS Name:2,6-dicyclohexyl-4-[1,5,5-tris(3,5-dicyclohexyl-4-hydroxyphenyl)pentyl]phenol
IUPAC Name:2,6-dicyclohexyl-4-[1,5,5-tris(3,5-dicyclohexyl-4-hydroxyphenyl)pentyl]phenol
Traditional Name:2,6-dicyclohexyl-4-[1,5,5-tris(3,5-dicyclohexyl-4-hydroxy-phenyl)pentyl]phenol
Formula: C77H108O4
MolecularWeight: 1097.67902
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=CC(=C2O)C3CCCCC3)C(CCCC(C4=CC(=C(C(=C4)C5CCCCC5)O)C6CCCCC6)C7=CC(=C(C(=C7)C8CCCCC8)O)C9CCCCC9)C1=CC(=C(C(=C1)C1CCCCC1)O)C1CCCCC1


Isomeric SMILES

C1CCC(CC1)C2=CC(=CC(=C2O)C3CCCCC3)C(CCCC(C4=CC(=C(C(=C4)C5CCCCC5)O)C6CCCCC6)C7=CC(=C(C(=C7)C8CCCCC8)O)C9CCCCC9)C1=CC(=C(C(=C1)C1CCCCC1)O)C1CCCCC1


InChI

InChI=1S/C77H108O4/c78-74-66(52-26-9-1-10-27-52)44-60(45-67(74)53-28-11-2-12-29-53)64(61-46-68(54-30-13-3-14-31-54)75(79)69(47-61)55-32-15-4-16-33-55)42-25-43-65(62-48-70(56-34-17-5-18-35-56)76(80)71(49-62)57-36-19-6-20-37-57)63-50-72(58-38-21-7-22-39-58)77(81)73(51-63)59-40-23-8-24-41-59/h44-59,64-65,78-81H,1-43H2


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