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

Systemtic Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]butane-1,2-diol Openeye Name: 1-[3-(2-naphthylmethoxy)phenyl]butane-1,2-diol CAS Name: 1-[3-(2-naphthalenylmethoxy)phenyl]butane-1,2-diol IUPAC Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]butane-1,2-diol Traditional Name: 1-[3-(2-naphthylmethoxy)phenyl]butane-1,2-diol Formula: C21H22O3 MolecularWeight: 322.39758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-2-20(22)21(23)18-8-5-9-19(13-18)24-14-15-10-11-16-6-3-4-7-17(16)12-15/h3-13,20-23H,2,14H2,1H3