(R)-[2-(benzotriazol-1-yl)-3,3-diphenyl-oxiran-2-yl]-phenyl-methanol

Systemtic Name: (R)-[2-(benzotriazol-1-yl)-3,3-diphenyl-oxiran-2-yl]-phenyl-methanol Openeye Name: (R)-[2-(benzotriazol-1-yl)-3,3-diphenyl-oxiran-2-yl]-phenyl-methanol CAS Name: (R)-[2-(1-benzotriazolyl)-3,3-diphenyl-2-oxiranyl]-phenylmethanol IUPAC Name: (R)-[2-(benzotriazol-1-yl)-3,3-diphenyloxiran-2-yl]-phenylmethanol Traditional Name: (R)-[2-(benzotriazol-1-yl)-3,3-diphenyl-oxiran-2-yl]-phenyl-methanol Formula: C27H21N3O2 MolecularWeight: 419.47454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5)O

InChI

InChI=1S/C27H21N3O2/c31-25(20-12-4-1-5-13-20)27(30-24-19-11-10-18-23(24)28-29-30)26(32-27,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,25,31H/t25-,27?/m1/s1