8-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]quinoline

Systemtic Name: 8-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]quinoline Openeye Name: 8-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]quinoline CAS Name: 8-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]quinoline Traditional Name: 8-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]quinoline Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21NO3/c1-3-6-16-10-11-18(20(15-16)23-2)24-13-14-25-19-9-4-7-17-8-5-12-22-21(17)19/h3-5,7-12,15H,1,6,13-14H2,2H3