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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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