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

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

Systemtic Name:2,6-dimethyl-4-[2,4,5-tris(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]phenol
Openeye Name:2,6-dimethyl-4-[2,4,5-tris(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]phenol
CAS Name:2,6-dimethyl-4-[2,4,5-tris(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]phenol
IUPAC Name:2,6-dimethyl-4-[2,4,5-tris(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]phenol
Traditional Name:2,6-dimethyl-4-[2,4,5-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)C2CC(C(CC2C3=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)C2CC(C(CC2C3=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/c1-19-9-27(10-20(2)35(19)39)31-17-33(29-13-23(5)37(41)24(6)14-29)34(30-15-25(7)38(42)26(8)16-30)18-32(31)28-11-21(3)36(40)22(4)12-28/h9-16,31-34,39-42H,17-18H2,1-8H3


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