1-[4-(4-decoxyphenyl)buta-1,3-diynyl]-4-nitro-benzene

Systemtic Name: 1-[4-(4-decoxyphenyl)buta-1,3-diynyl]-4-nitro-benzene Openeye Name: 1-[4-(4-decoxyphenyl)buta-1,3-diynyl]-4-nitro-benzene CAS Name: 1-[4-(4-decoxyphenyl)buta-1,3-diynyl]-4-nitrobenzene IUPAC Name: 1-[4-(4-decoxyphenyl)buta-1,3-diynyl]-4-nitrobenzene Traditional Name: 1-[4-(4-decoxyphenyl)buta-1,3-diynyl]-4-nitro-benzene Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C26H29NO3/c1-2-3-4-5-6-7-8-11-22-30-26-20-16-24(17-21-26)13-10-9-12-23-14-18-25(19-15-23)27(28)29/h14-21H,2-8,11,22H2,1H3