1-[[2-methyl-2-(4-nitrophenyl)propoxy]methyl]-3-phenoxy-benzene

Systemtic Name: 1-[[2-methyl-2-(4-nitrophenyl)propoxy]methyl]-3-phenoxy-benzene Openeye Name: 1-[[2-methyl-2-(4-nitrophenyl)propoxy]methyl]-3-phenoxy-benzene CAS Name: 1-[[2-methyl-2-(4-nitrophenyl)propoxy]methyl]-3-phenoxybenzene IUPAC Name: 1-[[2-methyl-2-(4-nitrophenyl)propoxy]methyl]-3-phenoxybenzene Traditional Name: 1-[[2-methyl-2-(4-nitrophenyl)propoxy]methyl]-3-phenoxy-benzene Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23NO4/c1-23(2,19-11-13-20(14-12-19)24(25)26)17-27-16-18-7-6-10-22(15-18)28-21-8-4-3-5-9-21/h3-15H,16-17H2,1-2H3