tris[1-(phenylmethyl)-1,2,3-triazol-4-yl]methanol

Systemtic Name: tris[1-(phenylmethyl)-1,2,3-triazol-4-yl]methanol Openeye Name: tris(1-benzyltriazol-4-yl)methanol CAS Name: tris[1-(phenylmethyl)-4-triazolyl]methanol IUPAC Name: tris(1-benzyltriazol-4-yl)methanol Traditional Name: tris(1-benzyltriazol-4-yl)methanol Formula: C28H25N9O MolecularWeight: 503.5578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(C3=CN(N=N3)CC4=CC=CC=C4)(C5=CN(N=N5)CC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(C3=CN(N=N3)CC4=CC=CC=C4)(C5=CN(N=N5)CC6=CC=CC=C6)O

InChI

InChI=1S/C28H25N9O/c38-28(25-19-35(32-29-25)16-22-10-4-1-5-11-22,26-20-36(33-30-26)17-23-12-6-2-7-13-23)27-21-37(34-31-27)18-24-14-8-3-9-15-24/h1-15,19-21,38H,16-18H2