1-(1,2-dihydrobenzo[e][1]benzofuran-2-ylmethyl)-4-heptyl-1,2,3-triazole

Systemtic Name: 1-(1,2-dihydrobenzo[e][1]benzofuran-2-ylmethyl)-4-heptyl-1,2,3-triazole Openeye Name: 1-(1,2-dihydrobenzo[e]benzofuran-2-ylmethyl)-4-heptyl-triazole CAS Name: 1-(1,2-dihydrobenzo[e]benzofuran-2-ylmethyl)-4-heptyltriazole IUPAC Name: 1-(1,2-dihydrobenzo[e][1]benzofuran-2-ylmethyl)-4-heptyltriazole Traditional Name: 1-(1,2-dihydrobenzo[e]benzofuran-2-ylmethyl)-4-heptyl-triazole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN(N=N1)CC2CC3=C(O2)C=CC4=CC=CC=C34

Isomeric SMILES

CCCCCCCC1=CN(N=N1)CC2CC3=C(O2)C=CC4=CC=CC=C34

InChI

InChI=1S/C22H27N3O/c1-2-3-4-5-6-10-18-15-25(24-23-18)16-19-14-21-20-11-8-7-9-17(20)12-13-22(21)26-19/h7-9,11-13,15,19H,2-6,10,14,16H2,1H3