1-[2,3,4-tris(phenylmethoxy)phenyl]ethanone

Systemtic Name: 1-[2,3,4-tris(phenylmethoxy)phenyl]ethanone Openeye Name: 1-(2,3,4-tribenzyloxyphenyl)ethanone CAS Name: 1-[2,3,4-tris(phenylmethoxy)phenyl]ethanone IUPAC Name: 1-[2,3,4-tris(phenylmethoxy)phenyl]ethanone Traditional Name: 1-(2,3,4-tribenzoxyphenyl)ethanone Formula: C29H26O4 MolecularWeight: 438.51434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26O4/c1-22(30)26-17-18-27(31-19-23-11-5-2-6-12-23)29(33-21-25-15-9-4-10-16-25)28(26)32-20-24-13-7-3-8-14-24/h2-18H,19-21H2,1H3