3-[2-fluoranyl-4-(2-methylprop-1-enyl)phenoxy]-5-(2-nitropropan-2-yl)cyclopentane-1,2-diol

Systemtic Name: 3-[2-fluoranyl-4-(2-methylprop-1-enyl)phenoxy]-5-(2-nitropropan-2-yl)cyclopentane-1,2-diol Openeye Name: 3-[2-fluoro-4-(2-methylprop-1-enyl)phenoxy]-5-(1-methyl-1-nitro-ethyl)cyclopentane-1,2-diol CAS Name: 3-[2-fluoro-4-(2-methylprop-1-enyl)phenoxy]-5-(2-nitropropan-2-yl)cyclopentane-1,2-diol IUPAC Name: 3-[2-fluoro-4-(2-methylprop-1-enyl)phenoxy]-5-(2-nitropropan-2-yl)cyclopentane-1,2-diol Traditional Name: 3-[2-fluoro-4-(2-methylprop-1-enyl)phenoxy]-5-(1-methyl-1-nitro-ethyl)cyclopentane-1,2-diol Formula: C18H24FNO5 MolecularWeight: 353.385263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC2CC(C(C2O)O)C(C)(C)[N+](=O)[O-])F)C

Isomeric SMILES

CC(=CC1=CC(=C(C=C1)OC2CC(C(C2O)O)C(C)(C)[N+](=O)[O-])F)C

InChI

InChI=1S/C18H24FNO5/c1-10(2)7-11-5-6-14(13(19)8-11)25-15-9-12(16(21)17(15)22)18(3,4)20(23)24/h5-8,12,15-17,21-22H,9H2,1-4H3