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

Systemtic Name: 8-[4-(4-methoxy-2-prop-2-enyl-phenoxy)butoxy]-2-methyl-quinoline Openeye Name: 8-[4-(2-allyl-4-methoxy-phenoxy)butoxy]-2-methyl-quinoline CAS Name: 8-[4-(4-methoxy-2-prop-2-enylphenoxy)butoxy]-2-methylquinoline IUPAC Name: 8-[4-(4-methoxy-2-prop-2-enylphenoxy)butoxy]-2-methylquinoline Traditional Name: 8-[4-(2-allyl-4-methoxy-phenoxy)butoxy]-2-methyl-quinoline Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCCOC3=C(C=C(C=C3)OC)CC=C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCCOC3=C(C=C(C=C3)OC)CC=C)C=C1

InChI

InChI=1S/C24H27NO3/c1-4-8-20-17-21(26-3)13-14-22(20)27-15-5-6-16-28-23-10-7-9-19-12-11-18(2)25-24(19)23/h4,7,9-14,17H,1,5-6,8,15-16H2,2-3H3