(1R,2R)-1,2-diphenylacenaphthylene-1,2-diol

Systemtic Name: (1R,2R)-1,2-diphenylacenaphthylene-1,2-diol Openeye Name: (1R,2R)-1,2-diphenylacenaphthylene-1,2-diol CAS Name: (1R,2R)-1,2-diphenylacenaphthylene-1,2-diol IUPAC Name: (1R,2R)-1,2-diphenylacenaphthylene-1,2-diol Traditional Name: (1R,2R)-1,2-diphenylacenaphthene-1,2-diol Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C5=CC=CC=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@]2(C3=CC=CC4=C3C(=CC=C4)[C@@]2(C5=CC=CC=C5)O)O

InChI

InChI=1S/C24H18O2/c25-23(18-11-3-1-4-12-18)20-15-7-9-17-10-8-16-21(22(17)20)24(23,26)19-13-5-2-6-14-19/h1-16,25-26H/t23-,24-/m1/s1