(2R)-1-[1-[(3R)-2-methylhex-5-yn-3-yl]-1,2,3-triazol-4-yl]-3-phenyl-propan-2-ol

Systemtic Name: (2R)-1-[1-[(3R)-2-methylhex-5-yn-3-yl]-1,2,3-triazol-4-yl]-3-phenyl-propan-2-ol Openeye Name: (2R)-1-[1-[(1R)-1-isopropylbut-3-ynyl]triazol-4-yl]-3-phenyl-propan-2-ol CAS Name: (2R)-1-[1-[(3R)-2-methylhex-5-yn-3-yl]-4-triazolyl]-3-phenyl-2-propanol IUPAC Name: (2R)-1-[1-[(3R)-2-methylhex-5-yn-3-yl]triazol-4-yl]-3-phenylpropan-2-ol Traditional Name: (2R)-1-[1-[(1R)-1-isopropylbut-3-ynyl]triazol-4-yl]-3-phenyl-propan-2-ol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC#C)N1C=C(N=N1)CC(CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@@H](CC#C)N1C=C(N=N1)C[C@@H](CC2=CC=CC=C2)O

InChI

InChI=1S/C18H23N3O/c1-4-8-18(14(2)3)21-13-16(19-20-21)12-17(22)11-15-9-6-5-7-10-15/h1,5-7,9-10,13-14,17-18,22H,8,11-12H2,2-3H3/t17-,18-/m1/s1