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

Systemtic Name: 8-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butoxy]quinoline Openeye Name: 8-[4-(4-allyl-2-methoxy-phenoxy)butoxy]quinoline CAS Name: 8-[4-(2-methoxy-4-prop-2-enylphenoxy)butoxy]quinoline IUPAC Name: 8-[4-(2-methoxy-4-prop-2-enylphenoxy)butoxy]quinoline Traditional Name: 8-[4-(4-allyl-2-methoxy-phenoxy)butoxy]quinoline Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H25NO3/c1-3-8-18-12-13-20(22(17-18)25-2)26-15-4-5-16-27-21-11-6-9-19-10-7-14-24-23(19)21/h3,6-7,9-14,17H,1,4-5,8,15-16H2,2H3