(2,6-dimethylphenyl) 2-(2,6-dimethylphenyl)-2-methoxy-2-(3-nitrophenyl)ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-(2,6-dimethylphenyl)-2-methoxy-2-(3-nitrophenyl)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-(2,6-dimethylphenyl)-2-methoxy-2-(3-nitrophenyl)acetate CAS Name: 2-(2,6-dimethylphenyl)-2-methoxy-2-(3-nitrophenyl)acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(2,6-dimethylphenyl)-2-methoxy-2-(3-nitrophenyl)acetate Traditional Name: 2-(2,6-dimethylphenyl)-2-methoxy-2-(3-nitrophenyl)acetic acid (2,6-dimethylphenyl) ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(C2=CC(=CC=C2)[N+](=O)[O-])(C(=O)OC3=C(C=CC=C3C)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(C2=CC(=CC=C2)[N+](=O)[O-])(C(=O)OC3=C(C=CC=C3C)C)OC

InChI

InChI=1S/C25H25NO5/c1-16-9-6-10-17(2)22(16)25(30-5,20-13-8-14-21(15-20)26(28)29)24(27)31-23-18(3)11-7-12-19(23)4/h6-15H,1-5H3