2-[1-methyl-6-(3-pentyl-1-benzofuran-2-yl)naphthalen-2-yl]oxyethanenitrile

Systemtic Name: 2-[1-methyl-6-(3-pentyl-1-benzofuran-2-yl)naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[1-methyl-6-(3-pentylbenzofuran-2-yl)-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[1-methyl-6-(3-pentyl-2-benzofuranyl)-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[1-methyl-6-(3-pentyl-1-benzofuran-2-yl)naphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[6-(3-amylbenzofuran-2-yl)-1-methyl-2-naphthoxy]acetonitrile Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)C(=C(C=C4)OCC#N)C

Isomeric SMILES

CCCCCC1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)C(=C(C=C4)OCC#N)C

InChI

InChI=1S/C26H25NO2/c1-3-4-5-9-23-22-8-6-7-10-25(22)29-26(23)20-11-13-21-18(2)24(28-16-15-27)14-12-19(21)17-20/h6-8,10-14,17H,3-5,9,16H2,1-2H3