1,1-bis(4-phenylphenyl)prop-2-yn-1-ol

Molecular Formula: C₂₇H₂₀O

InChI: InChI=1/C27H20O/c1-2-27(28,25-17-13-23(14-18-25)21-9-5-3-6-10-21)26-19-15-24(16-20-26)22-11-7-4-8-12-22/h1,3-20,28H

InChIKey: InChIKey=IOHJWVGYUMTXMQ-UHFFFAOYAM
SMILES: C#CC(C1=CC=C(C=C1)C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=CC=C4)O

Names:
    1,1-bis(4-phenylphenyl)prop-2-yn-1-ol

Registries:
    PubChem CID 3586764
    PubChem ID 9756500