2-methyl-8-[2-[2-(2-methyl-6-prop-2-enyl-phenoxy)ethoxy]ethoxy]quinoline

Systemtic Name: 2-methyl-8-[2-[2-(2-methyl-6-prop-2-enyl-phenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(2-allyl-6-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline CAS Name: 2-methyl-8-[2-[2-(2-methyl-6-prop-2-enylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 2-methyl-8-[2-[2-(2-methyl-6-prop-2-enylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(2-allyl-6-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC=C)OCCOCCOC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)CC=C)OCCOCCOC2=CC=CC3=C2N=C(C=C3)C

InChI

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