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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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