1,1,2-tris[4-(diethylamino)-2-methyl-phenyl]ethyl ethanoate

Systemtic Name: 1,1,2-tris[4-(diethylamino)-2-methyl-phenyl]ethyl ethanoate Openeye Name: 1,1,2-tris[4-(diethylamino)-2-methyl-phenyl]ethyl acetate CAS Name: acetic acid 1,1,2-tris[4-(diethylamino)-2-methylphenyl]ethyl ester IUPAC Name: 1,1,2-tris[4-(diethylamino)-2-methylphenyl]ethyl acetate Traditional Name: acetic acid 1,1,2-tris[4-(diethylamino)-2-methyl-phenyl]ethyl ester Formula: C37H53N3O2 MolecularWeight: 571.83562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H53N3O2/c1-11-38(12-2)32-18-17-31(27(7)23-32)26-37(42-30(10)41,35-21-19-33(24-28(35)8)39(13-3)14-4)36-22-20-34(25-29(36)9)40(15-5)16-6/h17-25H,11-16,26H2,1-10H3