6-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-quinoline

Systemtic Name: 6-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-quinoline Openeye Name: 6-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-quinoline CAS Name: 6-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-2,2,4-trimethylquinoline IUPAC Name: 6-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-2,2,4-trimethylquinoline Traditional Name: 2,2,4-trimethyl-1-p-anisyl-6-p-anisyloxy-quinoline Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OCC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OCC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C28H31NO3/c1-20-17-28(2,3)29(18-21-6-10-23(30-4)11-7-21)27-15-14-25(16-26(20)27)32-19-22-8-12-24(31-5)13-9-22/h6-17H,18-19H2,1-5H3