(1S,2R,3R)-2-(2,2-diphenylethenyl)-3-(hydroxymethyl)cyclobutan-1-ol

Systemtic Name: (1S,2R,3R)-2-(2,2-diphenylethenyl)-3-(hydroxymethyl)cyclobutan-1-ol Openeye Name: (1S,2R,3R)-2-(2,2-diphenylvinyl)-3-(hydroxymethyl)cyclobutanol CAS Name: (1S,2R,3R)-2-(2,2-diphenylethenyl)-3-(hydroxymethyl)-1-cyclobutanol IUPAC Name: (1S,2R,3R)-2-(2,2-diphenylethenyl)-3-(hydroxymethyl)cyclobutan-1-ol Traditional Name: (1S,2R,3R)-2-(2,2-diphenylvinyl)-3-methylol-cyclobutanol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1O)C=C(C2=CC=CC=C2)C3=CC=CC=C3)CO

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c20-13-16-11-19(21)18(16)12-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,12,16,18-21H,11,13H2/t16-,18+,19-/m0/s1