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

Systemtic Name: 4-[3-[3-[phenyl(quinolin-2-ylmethoxy)methoxy]phenyl]propyl]phenol Openeye Name: 4-[3-[3-[phenyl(2-quinolylmethoxy)methoxy]phenyl]propyl]phenol CAS Name: 4-[3-[3-[phenyl(2-quinolinylmethoxy)methoxy]phenyl]propyl]phenol IUPAC Name: 4-[3-[3-[phenyl(quinolin-2-ylmethoxy)methoxy]phenyl]propyl]phenol Traditional Name: 4-[3-[3-[phenyl(2-quinolylmethoxy)methoxy]phenyl]propyl]phenol Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(OCC2=NC3=CC=CC=C3C=C2)OC4=CC=CC(=C4)CCCC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(OCC2=NC3=CC=CC=C3C=C2)OC4=CC=CC(=C4)CCCC5=CC=C(C=C5)O

InChI

InChI=1S/C32H29NO3/c34-29-20-16-24(17-21-29)8-6-9-25-10-7-14-30(22-25)36-32(27-12-2-1-3-13-27)35-23-28-19-18-26-11-4-5-15-31(26)33-28/h1-5,7,10-22,32,34H,6,8-9,23H2