5-(chloromethyl)-1,2,3-tris(phenylmethoxy)benzene

Systemtic Name: 5-(chloromethyl)-1,2,3-tris(phenylmethoxy)benzene Openeye Name: 1,2,3-tribenzyloxy-5-(chloromethyl)benzene CAS Name: 5-(chloromethyl)-1,2,3-tris(phenylmethoxy)benzene IUPAC Name: 5-(chloromethyl)-1,2,3-tris(phenylmethoxy)benzene Traditional Name: 1,2,3-tribenzoxy-5-(chloromethyl)benzene Formula: C28H25ClO3 MolecularWeight: 444.9493

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClO3/c29-18-25-16-26(30-19-22-10-4-1-5-11-22)28(32-21-24-14-8-3-9-15-24)27(17-25)31-20-23-12-6-2-7-13-23/h1-17H,18-21H2