1-(2,4-dimethylphenyl)-4-(oxiran-2-yl)-2,2,3-tris(oxiran-2-ylmethyl)butan-1-one

Systemtic Name: 1-(2,4-dimethylphenyl)-4-(oxiran-2-yl)-2,2,3-tris(oxiran-2-ylmethyl)butan-1-one Openeye Name: 1-(2,4-dimethylphenyl)-4-(oxiran-2-yl)-2,2,3-tris(oxiran-2-ylmethyl)butan-1-one CAS Name: 1-(2,4-dimethylphenyl)-4-(2-oxiranyl)-2,2,3-tris(2-oxiranylmethyl)-1-butanone IUPAC Name: 1-(2,4-dimethylphenyl)-4-(oxiran-2-yl)-2,2,3-tris(oxiran-2-ylmethyl)butan-1-one Traditional Name: 1-(2,4-dimethylphenyl)-2,2,3-triglycidyl-4-(oxiran-2-yl)butan-1-one Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C(CC2CO2)(CC3CO3)C(CC4CO4)CC5CO5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C(CC2CO2)(CC3CO3)C(CC4CO4)CC5CO5)C

InChI

InChI=1S/C23H30O5/c1-14-3-4-21(15(2)5-14)22(24)23(8-19-12-27-19,9-20-13-28-20)16(6-17-10-25-17)7-18-11-26-18/h3-5,16-20H,6-13H2,1-2H3