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

Systemtic Name: 8-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline CAS Name: 8-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]-2-methylquinoline IUPAC Name: 8-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]-2-methylquinoline Traditional Name: 8-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOCCOC3=C(C=C(C=C3)CC=C)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOCCOC3=C(C=C(C=C3)CC=C)OC)C=C1

InChI

InChI=1S/C24H27NO4/c1-4-6-19-10-12-21(23(17-19)26-3)28-15-13-27-14-16-29-22-8-5-7-20-11-9-18(2)25-24(20)22/h4-5,7-12,17H,1,6,13-16H2,2-3H3