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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-15(22)11-21(23)19-7-4-8-20(13-19)24-14-16-9-10-17-5-2-3-6-18(17)12-16/h2-10,12-13,15,21-23H,11,14H2,1H3