4-[4-[3-(2,6-dimethylphenoxy)propoxy]phenoxy]-6,7-dimethoxy-quinoline

Systemtic Name: 4-[4-[3-(2,6-dimethylphenoxy)propoxy]phenoxy]-6,7-dimethoxy-quinoline Openeye Name: 4-[4-[3-(2,6-dimethylphenoxy)propoxy]phenoxy]-6,7-dimethoxy-quinoline CAS Name: 4-[4-[3-(2,6-dimethylphenoxy)propoxy]phenoxy]-6,7-dimethoxyquinoline IUPAC Name: 4-[4-[3-(2,6-dimethylphenoxy)propoxy]phenoxy]-6,7-dimethoxyquinoline Traditional Name: 4-[4-[3-(2,6-dimethylphenoxy)propoxy]phenoxy]-6,7-dimethoxy-quinoline Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C28H29NO5/c1-19-7-5-8-20(2)28(19)33-16-6-15-32-21-9-11-22(12-10-21)34-25-13-14-29-24-18-27(31-4)26(30-3)17-23(24)25/h5,7-14,17-18H,6,15-16H2,1-4H3