(3S,5R)-3-(benzotriazol-1-yl)-5-ethoxy-5-phenyl-pentan-1-ol

Systemtic Name: (3S,5R)-3-(benzotriazol-1-yl)-5-ethoxy-5-phenyl-pentan-1-ol Openeye Name: (3S,5R)-3-(benzotriazol-1-yl)-5-ethoxy-5-phenyl-pentan-1-ol CAS Name: (3S,5R)-3-(1-benzotriazolyl)-5-ethoxy-5-phenyl-1-pentanol IUPAC Name: (3S,5R)-3-(benzotriazol-1-yl)-5-ethoxy-5-phenylpentan-1-ol Traditional Name: (3S,5R)-3-(benzotriazol-1-yl)-5-ethoxy-5-phenyl-pentan-1-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(CCO)N1C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

CCO[C@H](C[C@H](CCO)N1C2=CC=CC=C2N=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-2-24-19(15-8-4-3-5-9-15)14-16(12-13-23)22-18-11-7-6-10-17(18)20-21-22/h3-11,16,19,23H,2,12-14H2,1H3/t16-,19+/m0/s1