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

Systemtic Name: 2-[2,4,5-tris(phenylmethoxy)phenyl]ethanamine Openeye Name: 2-(2,4,5-tribenzyloxyphenyl)ethanamine CAS Name: 2-[2,4,5-tris(phenylmethoxy)phenyl]ethanamine IUPAC Name: 2-[2,4,5-tris(phenylmethoxy)phenyl]ethanamine Traditional Name: 2-(2,4,5-tribenzoxyphenyl)ethylamine Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2CCN)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2CCN)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO3/c30-17-16-26-18-28(32-21-24-12-6-2-7-13-24)29(33-22-25-14-8-3-9-15-25)19-27(26)31-20-23-10-4-1-5-11-23/h1-15,18-19H,16-17,20-22,30H2