4-[tert-butyl(2-hydroxyethyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-but-2-yn-1-ol

Systemtic Name: 4-[tert-butyl(2-hydroxyethyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-but-2-yn-1-ol Openeye Name: 4-[tert-butyl(2-hydroxyethyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-but-2-yn-1-ol CAS Name: 4-[tert-butyl(2-hydroxyethyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-2-butyn-1-ol IUPAC Name: 4-[tert-butyl(2-hydroxyethyl)amino]-1-(1-ethylcyclopentyl)-1-phenylbut-2-yn-1-ol Traditional Name: 4-[tert-butyl(2-hydroxyethyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-but-2-yn-1-ol Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C(C#CCN(CCO)C(C)(C)C)(C2=CC=CC=C2)O

Isomeric SMILES

CCC1(CCCC1)C(C#CCN(CCO)C(C)(C)C)(C2=CC=CC=C2)O

InChI

InChI=1S/C23H35NO2/c1-5-22(14-9-10-15-22)23(26,20-12-7-6-8-13-20)16-11-17-24(18-19-25)21(2,3)4/h6-8,12-13,25-26H,5,9-10,14-15,17-19H2,1-4H3