(1S)-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)ethane-1,2-diol

Systemtic Name: (1S)-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)ethane-1,2-diol Openeye Name: (1S)-1-(1,4,5,8-tetramethoxy-2-naphthyl)ethane-1,2-diol CAS Name: (1S)-1-(1,4,5,8-tetramethoxy-2-naphthalenyl)ethane-1,2-diol IUPAC Name: (1S)-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)ethane-1,2-diol Traditional Name: (1S)-1-(1,4,5,8-tetramethoxy-2-naphthyl)ethane-1,2-diol Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C(C2=C(C=C1)OC)OC)C(CO)O)OC

Isomeric SMILES

COC1=C2C(=CC(=C(C2=C(C=C1)OC)OC)[C@@H](CO)O)OC

InChI

InChI=1S/C16H20O6/c1-19-11-5-6-12(20-2)15-14(11)13(21-3)7-9(10(18)8-17)16(15)22-4/h5-7,10,17-18H,8H2,1-4H3/t10-/m1/s1