(1R)-2-(benzotriazol-1-yl)-2-methylsulfanyl-1-phenyl-hexan-1-ol

Systemtic Name: (1R)-2-(benzotriazol-1-yl)-2-methylsulfanyl-1-phenyl-hexan-1-ol Openeye Name: (1R)-2-(benzotriazol-1-yl)-2-methylsulfanyl-1-phenyl-hexan-1-ol CAS Name: (1R)-2-(1-benzotriazolyl)-2-(methylthio)-1-phenyl-1-hexanol IUPAC Name: (1R)-2-(benzotriazol-1-yl)-2-methylsulfanyl-1-phenylhexan-1-ol Traditional Name: (1R)-2-(benzotriazol-1-yl)-2-(methylthio)-1-phenyl-hexan-1-ol Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=CC=CC=C1)O)(N2C3=CC=CC=C3N=N2)SC

Isomeric SMILES

CCCCC([C@@H](C1=CC=CC=C1)O)(N2C3=CC=CC=C3N=N2)SC

InChI

InChI=1S/C19H23N3OS/c1-3-4-14-19(24-2,18(23)15-10-6-5-7-11-15)22-17-13-9-8-12-16(17)20-21-22/h5-13,18,23H,3-4,14H2,1-2H3/t18-,19?/m1/s1