2-[4-(4-tert-butylphenoxy)phenoxy]-6,7-dimethoxy-quinoline

Systemtic Name: 2-[4-(4-tert-butylphenoxy)phenoxy]-6,7-dimethoxy-quinoline Openeye Name: 2-[4-(4-tert-butylphenoxy)phenoxy]-6,7-dimethoxy-quinoline CAS Name: 2-[4-(4-tert-butylphenoxy)phenoxy]-6,7-dimethoxyquinoline IUPAC Name: 2-[4-(4-tert-butylphenoxy)phenoxy]-6,7-dimethoxyquinoline Traditional Name: 2-[4-(4-tert-butylphenoxy)phenoxy]-6,7-dimethoxy-quinoline Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=NC4=CC(=C(C=C4C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=NC4=CC(=C(C=C4C=C3)OC)OC

InChI

InChI=1S/C27H27NO4/c1-27(2,3)19-7-9-20(10-8-19)31-21-11-13-22(14-12-21)32-26-15-6-18-16-24(29-4)25(30-5)17-23(18)28-26/h6-17H,1-5H3