1-[2-[2-(1-oxidanyl-1,2-diphenyl-ethyl)phenyl]phenyl]-1,2-diphenyl-ethanol

Systemtic Name: 1-[2-[2-(1-oxidanyl-1,2-diphenyl-ethyl)phenyl]phenyl]-1,2-diphenyl-ethanol Openeye Name: 1-[2-[2-(1-hydroxy-1,2-diphenyl-ethyl)phenyl]phenyl]-1,2-diphenyl-ethanol CAS Name: 1-[2-[2-(1-hydroxy-1,2-diphenylethyl)phenyl]phenyl]-1,2-diphenylethanol IUPAC Name: 1-[2-[2-(1-hydroxy-1,2-diphenylethyl)phenyl]phenyl]-1,2-diphenylethanol Traditional Name: 1-[2-[2-(1-hydroxy-1,2-diphenyl-ethyl)phenyl]phenyl]-1,2-diphenyl-ethanol Formula: C40H34O2 MolecularWeight: 546.69676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3C4=CC=CC=C4C(CC5=CC=CC=C5)(C6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3C4=CC=CC=C4C(CC5=CC=CC=C5)(C6=CC=CC=C6)O)O

InChI

InChI=1S/C40H34O2/c41-39(33-21-9-3-10-22-33,29-31-17-5-1-6-18-31)37-27-15-13-25-35(37)36-26-14-16-28-38(36)40(42,34-23-11-4-12-24-34)30-32-19-7-2-8-20-32/h1-28,41-42H,29-30H2