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

Systemtic Name: 8-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]quinoline Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H25NO4/c1-3-6-18-10-11-20(22(17-18)25-2)27-15-13-26-14-16-28-21-9-4-7-19-8-5-12-24-23(19)21/h3-5,7-12,17H,1,6,13-16H2,2H3