(1R,3R)-1,5-diphenylcyclopent-4-ene-1,3-diol

Systemtic Name: (1R,3R)-1,5-diphenylcyclopent-4-ene-1,3-diol Openeye Name: (1R,3R)-1,5-diphenylcyclopent-4-ene-1,3-diol CAS Name: (1R,3R)-1,5-diphenylcyclopent-4-ene-1,3-diol IUPAC Name: (1R,3R)-1,5-diphenylcyclopent-4-ene-1,3-diol Traditional Name: (1R,3R)-1,5-diphenylcyclopent-4-ene-1,3-diol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1(C2=CC=CC=C2)O)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](C=C([C@@]1(C2=CC=CC=C2)O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H16O2/c18-15-11-16(13-7-3-1-4-8-13)17(19,12-15)14-9-5-2-6-10-14/h1-11,15,18-19H,12H2/t15-,17+/m0/s1