1-[1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethenyl]imidazole

Systemtic Name: 1-[1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethenyl]imidazole Openeye Name: 1-[1-(2-tetralin-1-yloxyphenyl)vinyl]imidazole CAS Name: 1-[1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethenyl]imidazole IUPAC Name: 1-[1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethenyl]imidazole Traditional Name: 1-[1-(2-tetralin-1-yloxyphenyl)vinyl]imidazole Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OC2CCCC3=CC=CC=C23)N4C=CN=C4

Isomeric SMILES

C=C(C1=CC=CC=C1OC2CCCC3=CC=CC=C23)N4C=CN=C4

InChI

InChI=1S/C21H20N2O/c1-16(23-14-13-22-15-23)18-9-4-5-11-20(18)24-21-12-6-8-17-7-2-3-10-19(17)21/h2-5,7,9-11,13-15,21H,1,6,8,12H2