3-[2-(3-oxidanyl-3-phenyl-prop-1-ynyl)phenyl]-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 3-[2-(3-oxidanyl-3-phenyl-prop-1-ynyl)phenyl]-1-phenyl-prop-2-yn-1-ol Openeye Name: 3-[2-(3-hydroxy-3-phenyl-prop-1-ynyl)phenyl]-1-phenyl-prop-2-yn-1-ol CAS Name: 3-[2-(3-hydroxy-3-phenylprop-1-ynyl)phenyl]-1-phenyl-2-propyn-1-ol IUPAC Name: 3-[2-(3-hydroxy-3-phenylprop-1-ynyl)phenyl]-1-phenylprop-2-yn-1-ol Traditional Name: 3-[2-(3-hydroxy-3-phenyl-prop-1-ynyl)phenyl]-1-phenyl-prop-2-yn-1-ol Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=CC=CC=C2C#CC(C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=CC=CC=C2C#CC(C3=CC=CC=C3)O)O

InChI

InChI=1S/C24H18O2/c25-23(21-11-3-1-4-12-21)17-15-19-9-7-8-10-20(19)16-18-24(26)22-13-5-2-6-14-22/h1-14,23-26H