2-(2-cyclopentylethyl)-4-(2,6-dimethyl-4-nitro-phenoxy)phenol

Systemtic Name: 2-(2-cyclopentylethyl)-4-(2,6-dimethyl-4-nitro-phenoxy)phenol Openeye Name: 2-(2-cyclopentylethyl)-4-(2,6-dimethyl-4-nitro-phenoxy)phenol CAS Name: 2-(2-cyclopentylethyl)-4-(2,6-dimethyl-4-nitrophenoxy)phenol IUPAC Name: 2-(2-cyclopentylethyl)-4-(2,6-dimethyl-4-nitrophenoxy)phenol Traditional Name: 2-(2-cyclopentylethyl)-4-(2,6-dimethyl-4-nitro-phenoxy)phenol Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)CCC3CCCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)CCC3CCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H25NO4/c1-14-11-18(22(24)25)12-15(2)21(14)26-19-9-10-20(23)17(13-19)8-7-16-5-3-4-6-16/h9-13,16,23H,3-8H2,1-2H3