1,3-diphenyl-1-(2-phenylcyclopropyl)prop-2-yn-1-ol

Systemtic Name: 1,3-diphenyl-1-(2-phenylcyclopropyl)prop-2-yn-1-ol Openeye Name: 1,3-diphenyl-1-(2-phenylcyclopropyl)prop-2-yn-1-ol CAS Name: 1,3-diphenyl-1-(2-phenylcyclopropyl)-2-propyn-1-ol IUPAC Name: 1,3-diphenyl-1-(2-phenylcyclopropyl)prop-2-yn-1-ol Traditional Name: 1,3-diphenyl-1-(2-phenylcyclopropyl)prop-2-yn-1-ol Formula: C24H20O MolecularWeight: 324.415

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(C#CC2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C(C1C(C#CC2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O/c25-24(21-14-8-3-9-15-21,17-16-19-10-4-1-5-11-19)23-18-22(23)20-12-6-2-7-13-20/h1-15,22-23,25H,18H2