(4-nitrophenyl) 2-[2,4-bis(phenylmethoxy)phenyl]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[2,4-bis(phenylmethoxy)phenyl]ethanoate Openeye Name: (4-nitrophenyl) 2-(2,4-dibenzyloxyphenyl)acetate CAS Name: 2-[2,4-bis(phenylmethoxy)phenyl]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[2,4-bis(phenylmethoxy)phenyl]acetate Traditional Name: 2-(2,4-dibenzoxyphenyl)acetic acid (4-nitrophenyl) ester Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C28H23NO6/c30-28(35-25-15-12-24(13-16-25)29(31)32)17-23-11-14-26(33-19-21-7-3-1-4-8-21)18-27(23)34-20-22-9-5-2-6-10-22/h1-16,18H,17,19-20H2