1-[(1R,3R)-1-(benzotriazol-1-yl)-3-ethoxy-1-phenoxy-3-phenyl-propyl]cyclohexan-1-ol

Systemtic Name: 1-[(1R,3R)-1-(benzotriazol-1-yl)-3-ethoxy-1-phenoxy-3-phenyl-propyl]cyclohexan-1-ol Openeye Name: 1-[(1R,3R)-1-(benzotriazol-1-yl)-3-ethoxy-1-phenoxy-3-phenyl-propyl]cyclohexanol CAS Name: 1-[(1R,3R)-1-(1-benzotriazolyl)-3-ethoxy-1-phenoxy-3-phenylpropyl]-1-cyclohexanol IUPAC Name: 1-[(1R,3R)-1-(benzotriazol-1-yl)-3-ethoxy-1-phenoxy-3-phenylpropyl]cyclohexan-1-ol Traditional Name: 1-[(1R,3R)-1-(benzotriazol-1-yl)-3-ethoxy-1-phenoxy-3-phenyl-propyl]cyclohexanol Formula: C29H33N3O3 MolecularWeight: 471.59062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1(CCCCC1)O)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCO[C@H](C[C@@](C1(CCCCC1)O)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O3/c1-2-34-27(23-14-6-3-7-15-23)22-29(28(33)20-12-5-13-21-28,35-24-16-8-4-9-17-24)32-26-19-11-10-18-25(26)30-31-32/h3-4,6-11,14-19,27,33H,2,5,12-13,20-22H2,1H3/t27-,29-/m1/s1