(1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol

Systemtic Name: (1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol Openeye Name: (1S,2S)-1,2-bis(1-naphthyl)ethane-1,2-diol CAS Name: (1S,2S)-1,2-bis(1-naphthalenyl)ethane-1,2-diol IUPAC Name: (1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol Traditional Name: (1S,2S)-1,2-bis(1-naphthyl)ethane-1,2-diol Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H]([C@H](C3=CC=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C22H18O2/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-24H/t21-,22-/m0/s1