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

Systemtic Name: (1S,2R,3R)-3-(hydroxymethyl)-1,2-diphenyl-cyclobutan-1-ol Openeye Name: (1S,2R,3R)-3-(hydroxymethyl)-1,2-diphenyl-cyclobutanol CAS Name: (1S,2R,3R)-3-(hydroxymethyl)-1,2-diphenyl-1-cyclobutanol IUPAC Name: (1S,2R,3R)-3-(hydroxymethyl)-1,2-diphenylcyclobutan-1-ol Traditional Name: (1S,2R,3R)-3-methylol-1,2-diphenyl-cyclobutanol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c18-12-14-11-17(19,15-9-5-2-6-10-15)16(14)13-7-3-1-4-8-13/h1-10,14,16,18-19H,11-12H2/t14-,16-,17+/m0/s1