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

Systemtic Name: 2-phenyl-4-[1,2,2-tris(4-oxidanyl-3-phenyl-phenyl)ethyl]phenol Openeye Name: 2-phenyl-4-[1,2,2-tris(4-hydroxy-3-phenyl-phenyl)ethyl]phenol CAS Name: 2-phenyl-4-[1,2,2-tris(4-hydroxy-3-phenylphenyl)ethyl]phenol IUPAC Name: 2-phenyl-4-[1,2,2-tris(4-hydroxy-3-phenylphenyl)ethyl]phenol Traditional Name: 2-phenyl-4-[1,2,2-tris(4-hydroxy-3-phenyl-phenyl)ethyl]phenol Formula: C50H38O4 MolecularWeight: 702.83432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C50H38O4/c51-45-25-21-37(29-41(45)33-13-5-1-6-14-33)49(38-22-26-46(52)42(30-38)34-15-7-2-8-16-34)50(39-23-27-47(53)43(31-39)35-17-9-3-10-18-35)40-24-28-48(54)44(32-40)36-19-11-4-12-20-36/h1-32,49-54H