4-[bis(phenylmethyl)amino]-1,1-diphenyl-but-2-yn-1-ol

Systemtic Name: 4-[bis(phenylmethyl)amino]-1,1-diphenyl-but-2-yn-1-ol Openeye Name: 4-(dibenzylamino)-1,1-diphenyl-but-2-yn-1-ol CAS Name: 4-[bis(phenylmethyl)amino]-1,1-diphenyl-2-butyn-1-ol IUPAC Name: 4-(dibenzylamino)-1,1-diphenylbut-2-yn-1-ol Traditional Name: 4-(dibenzylamino)-1,1-diphenyl-but-2-yn-1-ol Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C30H27NO/c32-30(28-18-9-3-10-19-28,29-20-11-4-12-21-29)22-13-23-31(24-26-14-5-1-6-15-26)25-27-16-7-2-8-17-27/h1-12,14-21,32H,23-25H2