1-[3-(naphthalen-2-ylmethoxy)phenyl]pentane-1,3-diol

Systemtic Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]pentane-1,3-diol Openeye Name: 1-[3-(2-naphthylmethoxy)phenyl]pentane-1,3-diol CAS Name: 1-[3-(2-naphthalenylmethoxy)phenyl]pentane-1,3-diol IUPAC Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]pentane-1,3-diol Traditional Name: 1-[3-(2-naphthylmethoxy)phenyl]pentane-1,3-diol Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)O)O

Isomeric SMILES

CCC(CC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)O)O

InChI

InChI=1S/C22H24O3/c1-2-20(23)14-22(24)19-8-5-9-21(13-19)25-15-16-10-11-17-6-3-4-7-18(17)12-16/h3-13,20,22-24H,2,14-15H2,1H3