(3R,4R)-5-phenyl-4-[(9-phenylfluoren-9-yl)amino]pent-1-yn-3-ol

Systemtic Name: (3R,4R)-5-phenyl-4-[(9-phenylfluoren-9-yl)amino]pent-1-yn-3-ol Openeye Name: (3R,4R)-5-phenyl-4-[(9-phenylfluoren-9-yl)amino]pent-1-yn-3-ol CAS Name: (3R,4R)-5-phenyl-4-[(9-phenyl-9-fluorenyl)amino]-1-pentyn-3-ol IUPAC Name: (3R,4R)-5-phenyl-4-[(9-phenylfluoren-9-yl)amino]pent-1-yn-3-ol Traditional Name: (3R,4R)-5-phenyl-4-[(9-phenylfluoren-9-yl)amino]pent-1-yn-3-ol Formula: C30H25NO MolecularWeight: 415.5256

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(CC1=CC=CC=C1)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)O

Isomeric SMILES

C#C[C@H]([C@@H](CC1=CC=CC=C1)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)O

InChI

InChI=1S/C30H25NO/c1-2-29(32)28(21-22-13-5-3-6-14-22)31-30(23-15-7-4-8-16-23)26-19-11-9-17-24(26)25-18-10-12-20-27(25)30/h1,3-20,28-29,31-32H,21H2/t28-,29-/m1/s1