2-[[4-[1-[(2-phenylphenyl)methoxy]ethyl]phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-[1-[(2-phenylphenyl)methoxy]ethyl]phenoxy]methyl]quinoline Openeye Name: 2-[[4-[1-[(2-phenylphenyl)methoxy]ethyl]phenoxy]methyl]quinoline CAS Name: 2-[[4-[1-[(2-phenylphenyl)methoxy]ethyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-[1-[(2-phenylphenyl)methoxy]ethyl]phenoxy]methyl]quinoline Traditional Name: 2-[[4-[1-(2-phenylbenzyl)oxyethyl]phenoxy]methyl]quinoline Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)OCC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)OCC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H27NO2/c1-23(33-21-27-12-5-7-13-30(27)25-9-3-2-4-10-25)24-16-19-29(20-17-24)34-22-28-18-15-26-11-6-8-14-31(26)32-28/h2-20,23H,21-22H2,1H3