(1R,2R)-1,2,3,4-tetrahydrotriphenylene-1,2-diol

Systemtic Name: (1R,2R)-1,2,3,4-tetrahydrotriphenylene-1,2-diol Openeye Name: (1R,2R)-1,2,3,4-tetrahydrotriphenylene-1,2-diol CAS Name: (1R,2R)-1,2,3,4-tetrahydrotriphenylene-1,2-diol IUPAC Name: (1R,2R)-1,2,3,4-tetrahydrotriphenylene-1,2-diol Traditional Name: (1R,2R)-1,2,3,4-tetrahydrotriphenylene-1,2-diol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1O)O)C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1CC2=C([C@H]([C@@H]1O)O)C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C18H16O2/c19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)20/h1-8,16,18-20H,9-10H2/t16-,18+/m1/s1