(E)-3-(4-chlorophenyl)-1,1,2,3-tetraphenyl-prop-2-en-1-ol

Molecular Formula: C33H25ClO


InChI: InChI=1/C33H25ClO/c34-30-23-21-26(22-24-30)31(25-13-5-1-6-14-25)32(27-15-7-2-8-16-27)33(35,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-24,35H/b32-31+

InChIKey: InChIKey=CXWQHWSAZDMFGY-QNEJGDQOBC
SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=C(C=C5)Cl

Names:
    (E)-3-(4-chlorophenyl)-1,1,2,3-tetraphenyl-prop-2-en-1-ol

Registries:
    PubChem CID 6380826
    PubChem ID 11606936