2-(4-methoxy-3-propan-2-yl-phenoxy)-5-nitro-1,3-di(propan-2-yl)benzene

Systemtic Name: 2-(4-methoxy-3-propan-2-yl-phenoxy)-5-nitro-1,3-di(propan-2-yl)benzene Openeye Name: 1,3-diisopropyl-2-(3-isopropyl-4-methoxy-phenoxy)-5-nitro-benzene CAS Name: 2-(4-methoxy-3-propan-2-ylphenoxy)-5-nitro-1,3-di(propan-2-yl)benzene IUPAC Name: 2-(4-methoxy-3-propan-2-ylphenoxy)-5-nitro-1,3-di(propan-2-yl)benzene Traditional Name: 1,3-diisopropyl-2-(3-isopropyl-4-methoxy-phenoxy)-5-nitro-benzene Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H29NO4/c1-13(2)18-12-17(8-9-21(18)26-7)27-22-19(14(3)4)10-16(23(24)25)11-20(22)15(5)6/h8-15H,1-7H3