2-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]butane-1,2-diol

Systemtic Name: 2-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]butane-1,2-diol Openeye Name: 2-[3-methoxy-4-(2-naphthylmethoxy)phenyl]butane-1,2-diol CAS Name: 2-[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]butane-1,2-diol IUPAC Name: 2-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]butane-1,2-diol Traditional Name: 2-[3-methoxy-4-(2-naphthylmethoxy)phenyl]butane-1,2-diol Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O4/c1-3-22(24,15-23)19-10-11-20(21(13-19)25-2)26-14-16-8-9-17-6-4-5-7-18(17)12-16/h4-13,23-24H,3,14-15H2,1-2H3