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

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

Systemtic Name:2,6-dimethyl-4-[1,4,4-tris(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]phenol
Openeye Name:2,6-dimethyl-4-[1,4,4-tris(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]phenol
CAS Name:2,6-dimethyl-4-[1,4,4-tris(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]phenol
IUPAC Name:2,6-dimethyl-4-[1,4,4-tris(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]phenol
Traditional Name:2,6-dimethyl-4-[1,4,4-tris(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]phenol
Formula: C38H44O4
MolecularWeight: 564.75356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)(C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C)C5=CC(=C(C(=C5)C)O)C


Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)(C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C)C5=CC(=C(C(=C5)C)O)C


InChI

InChI=1S/C38H44O4/c1-21-13-29(14-22(2)33(21)39)37(30-15-23(3)34(40)24(4)16-30)9-11-38(12-10-37,31-17-25(5)35(41)26(6)18-31)32-19-27(7)36(42)28(8)20-32/h13-20,39-42H,9-12H2,1-8H3


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