(1R,2R)-1-naphthalen-1-yl-2-naphthalen-2-yl-ethane-1,2-diol

Systemtic Name: (1R,2R)-1-naphthalen-1-yl-2-naphthalen-2-yl-ethane-1,2-diol Openeye Name: (1R,2R)-1-(1-naphthyl)-2-(2-naphthyl)ethane-1,2-diol CAS Name: (1R,2R)-1-(1-naphthalenyl)-2-(2-naphthalenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1-naphthalen-1-yl-2-naphthalen-2-ylethane-1,2-diol Traditional Name: (1R,2R)-1-(1-naphthyl)-2-(2-naphthyl)ethane-1,2-diol Formula: C22H18O2 MolecularWeight: 314.37712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C(C3=CC=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@H]([C@@H](C3=CC=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C22H18O2/c23-21(18-13-12-15-6-1-2-8-17(15)14-18)22(24)20-11-5-9-16-7-3-4-10-19(16)20/h1-14,21-24H/t21-,22-/m1/s1