2-[3,4,5-tris(phenylmethoxy)phenyl]guanidine

Systemtic Name: 2-[3,4,5-tris(phenylmethoxy)phenyl]guanidine Openeye Name: 2-(3,4,5-tribenzyloxyphenyl)guanidine CAS Name: 2-[3,4,5-tris(phenylmethoxy)phenyl]guanidine IUPAC Name: 2-[3,4,5-tris(phenylmethoxy)phenyl]guanidine Traditional Name: 2-(3,4,5-tribenzoxyphenyl)guanidine Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)N=C(N)N

InChI

InChI=1S/C28H27N3O3/c29-28(30)31-24-16-25(32-18-21-10-4-1-5-11-21)27(34-20-23-14-8-3-9-15-23)26(17-24)33-19-22-12-6-2-7-13-22/h1-17H,18-20H2,(H4,29,30,31)