3-phenyl-1-(2-phenylethynyl)cyclobutan-1-ol

Systemtic Name: 3-phenyl-1-(2-phenylethynyl)cyclobutan-1-ol Openeye Name: 3-phenyl-1-(2-phenylethynyl)cyclobutanol CAS Name: 3-phenyl-1-(2-phenylethynyl)-1-cyclobutanol IUPAC Name: 3-phenyl-1-(2-phenylethynyl)cyclobutan-1-ol Traditional Name: 3-phenyl-1-(2-phenylethynyl)cyclobutanol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C#CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC1(C#CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O/c19-18(12-11-15-7-3-1-4-8-15)13-17(14-18)16-9-5-2-6-10-16/h1-10,17,19H,13-14H2