8-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]-2-methyl-quinoline

Systemtic Name: 8-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]-2-methyl-quinoline Openeye Name: 8-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]-2-methyl-quinoline CAS Name: 8-[4-(2-methoxy-4-prop-1-enylphenoxy)butoxy]-2-methylquinoline IUPAC Name: 8-[4-(2-methoxy-4-prop-1-enylphenoxy)butoxy]-2-methylquinoline Traditional Name: 8-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]-2-methyl-quinoline Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCOC2=CC=CC3=C2N=C(C=C3)C)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCCOC2=CC=CC3=C2N=C(C=C3)C)OC

InChI

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