(1R,2R)-1,2-bis(1-bromanylnaphthalen-2-yl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(1-bromanylnaphthalen-2-yl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(1-bromo-2-naphthyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(1-bromo-2-naphthalenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(1-bromonaphthalen-2-yl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(1-bromo-2-naphthyl)ethane-1,2-diol Formula: C22H16Br2O2 MolecularWeight: 472.16924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)C(C(C3=C(C4=CC=CC=C4C=C3)Br)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)[C@H]([C@@H](C3=C(C4=CC=CC=C4C=C3)Br)O)O

InChI

InChI=1S/C22H16Br2O2/c23-19-15-7-3-1-5-13(15)9-11-17(19)21(25)22(26)18-12-10-14-6-2-4-8-16(14)20(18)24/h1-12,21-22,25-26H/t21-,22-/m1/s1