1-[4-(2-oxidanyl-4-phenyl-but-3-ynyl)phenyl]-4-phenyl-but-3-yn-2-ol

Systemtic Name: 1-[4-(2-oxidanyl-4-phenyl-but-3-ynyl)phenyl]-4-phenyl-but-3-yn-2-ol Openeye Name: 1-[4-(2-hydroxy-4-phenyl-but-3-ynyl)phenyl]-4-phenyl-but-3-yn-2-ol CAS Name: 1-[4-(2-hydroxy-4-phenylbut-3-ynyl)phenyl]-4-phenyl-3-butyn-2-ol IUPAC Name: 1-[4-(2-hydroxy-4-phenylbut-3-ynyl)phenyl]-4-phenylbut-3-yn-2-ol Traditional Name: 1-[4-(2-hydroxy-4-phenyl-but-3-ynyl)phenyl]-4-phenyl-but-3-yn-2-ol Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(CC2=CC=C(C=C2)CC(C#CC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(CC2=CC=C(C=C2)CC(C#CC3=CC=CC=C3)O)O

InChI

InChI=1S/C26H22O2/c27-25(17-15-21-7-3-1-4-8-21)19-23-11-13-24(14-12-23)20-26(28)18-16-22-9-5-2-6-10-22/h1-14,25-28H,19-20H2