1-[4-(5-methyl-2-nitro-4-octan-2-yloxy-phenyl)phenyl]ethanone

Systemtic Name: 1-[4-(5-methyl-2-nitro-4-octan-2-yloxy-phenyl)phenyl]ethanone Openeye Name: 1-[4-[5-methyl-4-(1-methylheptoxy)-2-nitro-phenyl]phenyl]ethanone CAS Name: 1-[4-(5-methyl-2-nitro-4-octan-2-yloxyphenyl)phenyl]ethanone IUPAC Name: 1-[4-(5-methyl-2-nitro-4-octan-2-yloxyphenyl)phenyl]ethanone Traditional Name: 1-[4-[5-methyl-4-(1-methylheptoxy)-2-nitro-phenyl]phenyl]ethanone Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CCCCCCC(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C23H29NO4/c1-5-6-7-8-9-17(3)28-23-15-22(24(26)27)21(14-16(23)2)20-12-10-19(11-13-20)18(4)25/h10-15,17H,5-9H2,1-4H3