ethyl 2,2,2-tris[4-(diethylamino)-2-methyl-phenyl]ethanoate

Systemtic Name: ethyl 2,2,2-tris[4-(diethylamino)-2-methyl-phenyl]ethanoate Openeye Name: ethyl 2,2,2-tris[4-(diethylamino)-2-methyl-phenyl]acetate CAS Name: 2,2,2-tris[4-(diethylamino)-2-methylphenyl]acetic acid ethyl ester IUPAC Name: ethyl 2,2,2-tris[4-(diethylamino)-2-methylphenyl]acetate Traditional Name: 2,2,2-tris[4-(diethylamino)-2-methyl-phenyl]acetic acid ethyl ester Formula: C37H53N3O2 MolecularWeight: 571.83562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)(C3=C(C=C(C=C3)N(CC)CC)C)C(=O)OCC)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)(C3=C(C=C(C=C3)N(CC)CC)C)C(=O)OCC)C

InChI

InChI=1S/C37H53N3O2/c1-11-38(12-2)30-18-21-33(27(8)24-30)37(36(41)42-17-7,34-22-19-31(25-28(34)9)39(13-3)14-4)35-23-20-32(26-29(35)10)40(15-5)16-6/h18-26H,11-17H2,1-10H3