1-[12-(4-ethylphenyl)dodecoxy]-2-nitro-benzene

Systemtic Name: 1-[12-(4-ethylphenyl)dodecoxy]-2-nitro-benzene Openeye Name: 1-[12-(4-ethylphenyl)dodecoxy]-2-nitro-benzene CAS Name: 1-[12-(4-ethylphenyl)dodecoxy]-2-nitrobenzene IUPAC Name: 1-[12-(4-ethylphenyl)dodecoxy]-2-nitrobenzene Traditional Name: 1-[12-(4-ethylphenyl)dodecoxy]-2-nitro-benzene Formula: C26H37NO3 MolecularWeight: 411.57688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCCCCCCCCCCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CCCCCCCCCCCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C26H37NO3/c1-2-23-18-20-24(21-19-23)15-11-9-7-5-3-4-6-8-10-14-22-30-26-17-13-12-16-25(26)27(28)29/h12-13,16-21H,2-11,14-15,22H2,1H3