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2-[2,5-bis(2,2-dimethylpropanoyl)-1H-imidazol-4-yl]-4,4-dimethyl-1,1-diphenyl-pent-1-en-3-one

2-[2,5-bis(2,2-dimethylpropanoyl)-1H-imidazol-4-yl]-4,4-dimethyl-1,1-diphenyl-pent-1-en-3-one

Systemtic Name:2-[2,5-bis(2,2-dimethylpropanoyl)-1H-imidazol-4-yl]-4,4-dimethyl-1,1-diphenyl-pent-1-en-3-one
Openeye Name:2-[2,5-bis(2,2-dimethylpropanoyl)-1H-imidazol-4-yl]-4,4-dimethyl-1,1-diphenyl-pent-1-en-3-one
CAS Name:2-[2,5-bis(2,2-dimethyl-1-oxopropyl)-1H-imidazol-4-yl]-4,4-dimethyl-1,1-diphenyl-1-penten-3-one
IUPAC Name:2-[2,5-bis(2,2-dimethylpropanoyl)-1H-imidazol-4-yl]-4,4-dimethyl-1,1-diphenylpent-1-en-3-one
Traditional Name:2-(2,5-dipivaloyl-1H-imidazol-4-yl)-4,4-dimethyl-1,1-diphenyl-pent-1-en-3-one
Formula: C32H38N2O3
MolecularWeight: 498.65572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(N=C(N1)C(=O)C(C)(C)C)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C(=O)C1=C(N=C(N1)C(=O)C(C)(C)C)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C)(C)C


InChI

InChI=1S/C32H38N2O3/c1-30(2,3)26(35)23(22(20-16-12-10-13-17-20)21-18-14-11-15-19-21)24-25(27(36)31(4,5)6)34-29(33-24)28(37)32(7,8)9/h10-19H,1-9H3,(H,33,34)


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