1-[(E)-oct-1-enyl]-3-phenylmethoxy-2H-imidazole

Systemtic Name: 1-[(E)-oct-1-enyl]-3-phenylmethoxy-2H-imidazole Openeye Name: 1-benzyloxy-3-[(E)-oct-1-enyl]-2H-imidazole CAS Name: 1-[(E)-oct-1-enyl]-3-phenylmethoxy-2H-imidazole IUPAC Name: 1-[(E)-oct-1-enyl]-3-phenylmethoxy-2H-imidazole Traditional Name: 1-benzoxy-3-[(E)-oct-1-enyl]-4-imidazoline Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CN1CN(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C/N1CN(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-2-3-4-5-6-10-13-19-14-15-20(17-19)21-16-18-11-8-7-9-12-18/h7-15H,2-6,16-17H2,1H3/b13-10+