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

Systemtic Name: 4-[4-(4-tert-butylphenoxy)phenoxy]-6,7-dimethoxy-quinoline Openeye Name: 4-[4-(4-tert-butylphenoxy)phenoxy]-6,7-dimethoxy-quinoline CAS Name: 4-[4-(4-tert-butylphenoxy)phenoxy]-6,7-dimethoxyquinoline IUPAC Name: 4-[4-(4-tert-butylphenoxy)phenoxy]-6,7-dimethoxyquinoline Traditional Name: 4-[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=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

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