4-[2-[2,3,5,6-tetrakis(oxiran-2-ylmethyl)-4-propan-2-yl-phenyl]propan-2-yl]aniline

Systemtic Name: 4-[2-[2,3,5,6-tetrakis(oxiran-2-ylmethyl)-4-propan-2-yl-phenyl]propan-2-yl]aniline Openeye Name: 4-[1-[4-isopropyl-2,3,5,6-tetrakis(oxiran-2-ylmethyl)phenyl]-1-methyl-ethyl]aniline CAS Name: 4-[2-[2,3,5,6-tetrakis(2-oxiranylmethyl)-4-propan-2-ylphenyl]propan-2-yl]aniline IUPAC Name: 4-[2-[2,3,5,6-tetrakis(oxiran-2-ylmethyl)-4-propan-2-ylphenyl]propan-2-yl]aniline Traditional Name: [4-[1-methyl-1-(2,3,5,6-tetraglycidyl-4-isopropyl-phenyl)ethyl]phenyl]amine Formula: C30H39NO4 MolecularWeight: 477.63496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1CC2CO2)CC3CO3)C(C)(C)C4=CC=C(C=C4)N)CC5CO5)CC6CO6

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1CC2CO2)CC3CO3)C(C)(C)C4=CC=C(C=C4)N)CC5CO5)CC6CO6

InChI

InChI=1S/C30H39NO4/c1-17(2)28-24(9-20-13-32-20)26(11-22-15-34-22)29(30(3,4)18-5-7-19(31)8-6-18)27(12-23-16-35-23)25(28)10-21-14-33-21/h5-8,17,20-23H,9-16,31H2,1-4H3