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

Systemtic Name: 2-phenyl-4-[1,3,3-tris(4-oxidanyl-3-phenyl-phenyl)propyl]phenol Openeye Name: 2-phenyl-4-[1,3,3-tris(4-hydroxy-3-phenyl-phenyl)propyl]phenol CAS Name: 2-phenyl-4-[1,3,3-tris(4-hydroxy-3-phenylphenyl)propyl]phenol IUPAC Name: 2-phenyl-4-[1,3,3-tris(4-hydroxy-3-phenylphenyl)propyl]phenol Traditional Name: 2-phenyl-4-[1,3,3-tris(4-hydroxy-3-phenyl-phenyl)propyl]phenol Formula: C51H40O4 MolecularWeight: 716.8609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(CC(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(CC(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/C51H40O4/c52-48-25-21-38(29-44(48)34-13-5-1-6-14-34)42(39-22-26-49(53)45(30-39)35-15-7-2-8-16-35)33-43(40-23-27-50(54)46(31-40)36-17-9-3-10-18-36)41-24-28-51(55)47(32-41)37-19-11-4-12-20-37/h1-32,42-43,52-55H,33H2