(3R,5R)-3-(benzotriazol-1-yl)-5-butoxy-2-methyl-3-phenoxy-5-phenyl-pentan-2-ol

Systemtic Name: (3R,5R)-3-(benzotriazol-1-yl)-5-butoxy-2-methyl-3-phenoxy-5-phenyl-pentan-2-ol Openeye Name: (3R,5R)-3-(benzotriazol-1-yl)-5-butoxy-2-methyl-3-phenoxy-5-phenyl-pentan-2-ol CAS Name: (3R,5R)-3-(1-benzotriazolyl)-5-butoxy-2-methyl-3-phenoxy-5-phenyl-2-pentanol IUPAC Name: (3R,5R)-3-(benzotriazol-1-yl)-5-butoxy-2-methyl-3-phenoxy-5-phenylpentan-2-ol Traditional Name: (3R,5R)-3-(benzotriazol-1-yl)-5-butoxy-2-methyl-3-phenoxy-5-phenyl-pentan-2-ol Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(CC(C(C)(C)O)(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCO[C@H](C[C@@](C(C)(C)O)(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-4-5-20-33-26(22-14-8-6-9-15-22)21-28(27(2,3)32,34-23-16-10-7-11-17-23)31-25-19-13-12-18-24(25)29-30-31/h6-19,26,32H,4-5,20-21H2,1-3H3/t26-,28-/m1/s1