(1S)-1-phenyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanol

Systemtic Name: (1S)-1-phenyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanol Openeye Name: (1S)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]-1-phenyl-ethanol CAS Name: (1S)-1-phenyl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethanol IUPAC Name: (1S)-1-phenyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]ethanol Traditional Name: (1S)-2-(5-p-cumenyltetrazol-2-yl)-1-phenyl-ethanol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H20N4O/c1-13(2)14-8-10-16(11-9-14)18-19-21-22(20-18)12-17(23)15-6-4-3-5-7-15/h3-11,13,17,23H,12H2,1-2H3/t17-/m1/s1