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

Systemtic Name: 2-methyl-6-phenyl-4-[1,2,2-tris(3-methyl-4-oxidanyl-5-phenyl-phenyl)ethyl]phenol Openeye Name: 2-methyl-6-phenyl-4-[1,2,2-tris(4-hydroxy-3-methyl-5-phenyl-phenyl)ethyl]phenol CAS Name: 2-methyl-6-phenyl-4-[1,2,2-tris(4-hydroxy-3-methyl-5-phenylphenyl)ethyl]phenol IUPAC Name: 2-methyl-6-phenyl-4-[1,2,2-tris(4-hydroxy-3-methyl-5-phenylphenyl)ethyl]phenol Traditional Name: 2-methyl-6-phenyl-4-[1,2,2-tris(4-hydroxy-3-methyl-5-phenyl-phenyl)ethyl]phenol Formula: C54H46O4 MolecularWeight: 758.94064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C54H46O4/c1-33-25-41(29-45(51(33)55)37-17-9-5-10-18-37)49(42-26-34(2)52(56)46(30-42)38-19-11-6-12-20-38)50(43-27-35(3)53(57)47(31-43)39-21-13-7-14-22-39)44-28-36(4)54(58)48(32-44)40-23-15-8-16-24-40/h5-32,49-50,55-58H,1-4H3