ethyl 2,2,2-tris(4-dimethylaminophenyl)ethanoate

Systemtic Name: ethyl 2,2,2-tris(4-dimethylaminophenyl)ethanoate Openeye Name: ethyl 2,2,2-tris(4-dimethylaminophenyl)acetate CAS Name: 2,2,2-tris(4-dimethylaminophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2,2,2-tris(4-dimethylaminophenyl)acetate Traditional Name: 2,2,2-tris(4-dimethylaminophenyl)acetic acid ethyl ester Formula: C28H35N3O2 MolecularWeight: 445.5964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)N(C)C)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)N(C)C)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C28H35N3O2/c1-8-33-27(32)28(21-9-15-24(16-10-21)29(2)3,22-11-17-25(18-12-22)30(4)5)23-13-19-26(20-14-23)31(6)7/h9-20H,8H2,1-7H3