8-(4-butoxybutoxy)-3-octoxy-benzo[f]quinoline

Systemtic Name: 8-(4-butoxybutoxy)-3-octoxy-benzo[f]quinoline Openeye Name: 8-(4-butoxybutoxy)-3-octoxy-benzo[f]quinoline CAS Name: 8-(4-butoxybutoxy)-3-octoxybenzo[f]quinoline IUPAC Name: 8-(4-butoxybutoxy)-3-octoxybenzo[f]quinoline Traditional Name: 8-(4-butoxybutoxy)-3-octoxy-benzo[f]quinoline Formula: C29H41NO3 MolecularWeight: 451.64074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)C=C(C=C3)OCCCCOCCCC

Isomeric SMILES

CCCCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)C=C(C=C3)OCCCCOCCCC

InChI

InChI=1S/C29H41NO3/c1-3-5-7-8-9-10-22-33-29-18-16-27-26-15-14-25(23-24(26)13-17-28(27)30-29)32-21-12-11-20-31-19-6-4-2/h13-18,23H,3-12,19-22H2,1-2H3