5-[tert-butyl-(phenylmethyl)amino]-1,1-diphenyl-pent-3-yn-1-ol

Systemtic Name: 5-[tert-butyl-(phenylmethyl)amino]-1,1-diphenyl-pent-3-yn-1-ol Openeye Name: 5-[benzyl(tert-butyl)amino]-1,1-diphenyl-pent-3-yn-1-ol CAS Name: 5-[tert-butyl-(phenylmethyl)amino]-1,1-diphenyl-3-pentyn-1-ol IUPAC Name: 5-[benzyl(tert-butyl)amino]-1,1-diphenylpent-3-yn-1-ol Traditional Name: 5-[benzyl(tert-butyl)amino]-1,1-diphenyl-pent-3-yn-1-ol Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC#CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(CC#CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C28H31NO/c1-27(2,3)29(23-24-15-7-4-8-16-24)22-14-13-21-28(30,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h4-12,15-20,30H,21-23H2,1-3H3