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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC3=CC=CC=C3C=C2)C(CO)O

Isomeric SMILES

CC(C1=CC=CC=C1OCC2=CC3=CC=CC=C3C=C2)C(CO)O

InChI

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