(3R)-4-(1,4-dimethoxynaphthalen-2-yl)butane-1,3-diol

Systemtic Name: (3R)-4-(1,4-dimethoxynaphthalen-2-yl)butane-1,3-diol Openeye Name: (3R)-4-(1,4-dimethoxy-2-naphthyl)butane-1,3-diol CAS Name: (3R)-4-(1,4-dimethoxy-2-naphthalenyl)butane-1,3-diol IUPAC Name: (3R)-4-(1,4-dimethoxynaphthalen-2-yl)butane-1,3-diol Traditional Name: (3R)-4-(1,4-dimethoxy-2-naphthyl)butane-1,3-diol Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)CC(CCO)O

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)C[C@H](CCO)O

InChI

InChI=1S/C16H20O4/c1-19-15-10-11(9-12(18)7-8-17)16(20-2)14-6-4-3-5-13(14)15/h3-6,10,12,17-18H,7-9H2,1-2H3/t12-/m0/s1