4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenol

Systemtic Name: 4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenol Openeye Name: 4-[[3-(2-quinolylmethoxy)phenyl]methoxy]phenol CAS Name: 4-[[3-(2-quinolinylmethoxy)phenyl]methoxy]phenol IUPAC Name: 4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenol Traditional Name: 4-[3-(2-quinolylmethoxy)benzyl]oxyphenol Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC=C(C=C4)O

InChI

InChI=1S/C23H19NO3/c25-20-10-12-21(13-11-20)26-15-17-4-3-6-22(14-17)27-16-19-9-8-18-5-1-2-7-23(18)24-19/h1-14,25H,15-16H2