4-(4-tert-butylphenoxy)-2,6-dimethyl-quinoline

Systemtic Name: 4-(4-tert-butylphenoxy)-2,6-dimethyl-quinoline Openeye Name: 4-(4-tert-butylphenoxy)-2,6-dimethyl-quinoline CAS Name: 4-(4-tert-butylphenoxy)-2,6-dimethylquinoline IUPAC Name: 4-(4-tert-butylphenoxy)-2,6-dimethylquinoline Traditional Name: 4-(4-tert-butylphenoxy)-2,6-dimethyl-quinoline Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2OC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2OC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C21H23NO/c1-14-6-11-19-18(12-14)20(13-15(2)22-19)23-17-9-7-16(8-10-17)21(3,4)5/h6-13H,1-5H3