4,8-bis[2-(4-methylphenyl)ethoxy]quinoline

Systemtic Name: 4,8-bis[2-(4-methylphenyl)ethoxy]quinoline Openeye Name: 4,8-bis[2-(p-tolyl)ethoxy]quinoline CAS Name: 4,8-bis[2-(4-methylphenyl)ethoxy]quinoline IUPAC Name: 4,8-bis[2-(4-methylphenyl)ethoxy]quinoline Traditional Name: 4,8-bis[2-(p-tolyl)ethoxy]quinoline Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2=C3C=CC=C(C3=NC=C2)OCCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=C3C=CC=C(C3=NC=C2)OCCC4=CC=C(C=C4)C

InChI

InChI=1S/C27H27NO2/c1-20-6-10-22(11-7-20)15-18-29-25-14-17-28-27-24(25)4-3-5-26(27)30-19-16-23-12-8-21(2)9-13-23/h3-14,17H,15-16,18-19H2,1-2H3