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

Systemtic Name: 2-phenyl-4-[1,5,5-tris(4-oxidanyl-3-phenyl-phenyl)pentyl]phenol Openeye Name: 2-phenyl-4-[1,5,5-tris(4-hydroxy-3-phenyl-phenyl)pentyl]phenol CAS Name: 2-phenyl-4-[1,5,5-tris(4-hydroxy-3-phenylphenyl)pentyl]phenol IUPAC Name: 2-phenyl-4-[1,5,5-tris(4-hydroxy-3-phenylphenyl)pentyl]phenol Traditional Name: 2-phenyl-4-[1,5,5-tris(4-hydroxy-3-phenyl-phenyl)pentyl]phenol Formula: C53H44O4 MolecularWeight: 744.91406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C53H44O4/c54-50-28-24-40(32-46(50)36-14-5-1-6-15-36)44(41-25-29-51(55)47(33-41)37-16-7-2-8-17-37)22-13-23-45(42-26-30-52(56)48(34-42)38-18-9-3-10-19-38)43-27-31-53(57)49(35-43)39-20-11-4-12-21-39/h1-12,14-21,24-35,44-45,54-57H,13,22-23H2