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5-methyl-2-phenyl-4-[1,3,3-tris(2-methyl-4-oxidanyl-5-phenyl-phenyl)propyl]phenol

5-methyl-2-phenyl-4-[1,3,3-tris(2-methyl-4-oxidanyl-5-phenyl-phenyl)propyl]phenol

Systemtic Name:5-methyl-2-phenyl-4-[1,3,3-tris(2-methyl-4-oxidanyl-5-phenyl-phenyl)propyl]phenol
Openeye Name:5-methyl-2-phenyl-4-[1,3,3-tris(4-hydroxy-2-methyl-5-phenyl-phenyl)propyl]phenol
CAS Name:5-methyl-2-phenyl-4-[1,3,3-tris(4-hydroxy-2-methyl-5-phenylphenyl)propyl]phenol
IUPAC Name:5-methyl-2-phenyl-4-[1,3,3-tris(4-hydroxy-2-methyl-5-phenylphenyl)propyl]phenol
Traditional Name:5-methyl-2-phenyl-4-[1,3,3-tris(4-hydroxy-2-methyl-5-phenyl-phenyl)propyl]phenol
Formula: C55H48O4
MolecularWeight: 772.96722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2=CC=CC=C2)C(CC(C3=C(C=C(C(=C3)C4=CC=CC=C4)O)C)C5=C(C=C(C(=C5)C6=CC=CC=C6)O)C)C7=C(C=C(C(=C7)C8=CC=CC=C8)O)C


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2=CC=CC=C2)C(CC(C3=C(C=C(C(=C3)C4=CC=CC=C4)O)C)C5=C(C=C(C(=C5)C6=CC=CC=C6)O)C)C7=C(C=C(C(=C7)C8=CC=CC=C8)O)C


InChI

InChI=1S/C55H48O4/c1-34-25-52(56)46(38-17-9-5-10-18-38)29-42(34)50(43-30-47(53(57)26-35(43)2)39-19-11-6-12-20-39)33-51(44-31-48(54(58)27-36(44)3)40-21-13-7-14-22-40)45-32-49(55(59)28-37(45)4)41-23-15-8-16-24-41/h5-32,50-51,56-59H,33H2,1-4H3


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