[1-phenoxy-3-(4-phenoxyphenoxy)propan-2-yl] benzoate

Systemtic Name: [1-phenoxy-3-(4-phenoxyphenoxy)propan-2-yl] benzoate Openeye Name: [1-(phenoxymethyl)-2-(4-phenoxyphenoxy)ethyl] benzoate CAS Name: benzoic acid [1-phenoxy-3-(4-phenoxyphenoxy)propan-2-yl] ester IUPAC Name: [1-phenoxy-3-(4-phenoxyphenoxy)propan-2-yl] benzoate Traditional Name: benzoic acid [1-(phenoxymethyl)-2-(4-phenoxyphenoxy)ethyl] ester Formula: C28H24O5 MolecularWeight: 440.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(COC2=CC=CC=C2)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(COC2=CC=CC=C2)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24O5/c29-28(22-10-4-1-5-11-22)33-27(20-30-23-12-6-2-7-13-23)21-31-24-16-18-26(19-17-24)32-25-14-8-3-9-15-25/h1-19,27H,20-21H2