(1R,2S)-1,2-dihydrotriphenylene-1,2-diol

Systemtic Name: (1R,2S)-1,2-dihydrotriphenylene-1,2-diol Openeye Name: (1R,2S)-1,2-dihydrotriphenylene-1,2-diol CAS Name: (1R,2S)-1,2-dihydrotriphenylene-1,2-diol IUPAC Name: (1R,2S)-1,2-dihydrotriphenylene-1,2-diol Traditional Name: (1R,2S)-1,2-dihydrotriphenylene-1,2-diol Formula: C18H14O2 MolecularWeight: 262.30256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(C=C3)O)O)C4=CC=CC=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([C@H]([C@H](C=C3)O)O)C4=CC=CC=C24

InChI

InChI=1S/C18H14O2/c19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)20/h1-10,16,18-20H/t16-,18-/m0/s1