2-[2-[4-(2-ethylbutoxy)phenyl]ethynyl]quinoline

Systemtic Name: 2-[2-[4-(2-ethylbutoxy)phenyl]ethynyl]quinoline Openeye Name: 2-[2-[4-(2-ethylbutoxy)phenyl]ethynyl]quinoline CAS Name: 2-[2-[4-(2-ethylbutoxy)phenyl]ethynyl]quinoline IUPAC Name: 2-[2-[4-(2-ethylbutoxy)phenyl]ethynyl]quinoline Traditional Name: 2-[2-[4-(2-ethylbutoxy)phenyl]ethynyl]quinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC1=CC=C(C=C1)C#CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(CC)COC1=CC=C(C=C1)C#CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23NO/c1-3-18(4-2)17-25-22-15-10-19(11-16-22)9-13-21-14-12-20-7-5-6-8-23(20)24-21/h5-8,10-12,14-16,18H,3-4,17H2,1-2H3