4-cyclopentylbutan-1-ol; 1-(4-cyclopentylbutyl)-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione; iron(2+)

Systemtic Name: 4-cyclopentylbutan-1-ol; 1-(4-cyclopentylbutyl)-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione; iron(2+) Openeye Name: ferrous; 3-benzoyl-1-(4-cyclopentylbutyl)-5-methyl-pyrimidine-2,4-dione; 4-cyclopentylbutan-1-ol CAS Name: 3-benzoyl-1-(4-cyclopentylbutyl)-5-methylpyrimidine-2,4-dione; 4-cyclopentyl-1-butanol; iron(2+) IUPAC Name: 3-benzoyl-1-(4-cyclopentylbutyl)-5-methylpyrimidine-2,4-dione; 4-cyclopentylbutan-1-ol; iron(2+) Traditional Name: ferrous; 3-benzoyl-1-(4-cyclopentylbutyl)-5-methyl-pyrimidine-2,4-quinone; 4-cyclopentylbutan-1-ol Formula: C30H34FeN2O4+2 MolecularWeight: 542.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)CCCC[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][C]([CH]1)CCCCO.[Fe+2]

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)CCCC[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][C]([CH]1)CCCCO.[Fe+2]

InChI

InChI=1S/C21H21N2O3.C9H13O.Fe/c1-16-15-22(14-8-7-11-17-9-5-6-10-17)21(26)23(19(16)24)20(25)18-12-3-2-4-13-18;10-8-4-3-7-9-5-1-2-6-9;/h2-6,9-10,12-13,15H,7-8,11,14H2,1H3;1-2,5-6,10H,3-4,7-8H2;/q;;+2