4-(2-phenylethynyl)-1-(triphenylmethyl)piperidin-4-ol

Systemtic Name: 4-(2-phenylethynyl)-1-(triphenylmethyl)piperidin-4-ol Openeye Name: 4-(2-phenylethynyl)-1-trityl-piperidin-4-ol CAS Name: 4-(2-phenylethynyl)-1-(triphenylmethyl)-4-piperidinol IUPAC Name: 4-(2-phenylethynyl)-1-tritylpiperidin-4-ol Traditional Name: 4-(2-phenylethynyl)-1-trityl-piperidin-4-ol Formula: C32H29NO MolecularWeight: 443.57876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#CC2=CC=CC=C2)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C#CC2=CC=CC=C2)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO/c34-31(22-21-27-13-5-1-6-14-27)23-25-33(26-24-31)32(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,34H,23-26H2