2-(6-phenylmethoxynaphthalen-1-yl)propane-1,3-diol

Systemtic Name: 2-(6-phenylmethoxynaphthalen-1-yl)propane-1,3-diol Openeye Name: 2-(6-benzyloxy-1-naphthyl)propane-1,3-diol CAS Name: 2-(6-phenylmethoxy-1-naphthalenyl)propane-1,3-diol IUPAC Name: 2-(6-phenylmethoxynaphthalen-1-yl)propane-1,3-diol Traditional Name: 2-(6-benzoxy-1-naphthyl)propane-1,3-diol Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC=C3)C(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC=C3)C(CO)CO

InChI

InChI=1S/C20H20O3/c21-12-17(13-22)19-8-4-7-16-11-18(9-10-20(16)19)23-14-15-5-2-1-3-6-15/h1-11,17,21-22H,12-14H2