(1R)-1-[(2R)-3,3-dimethyl-4,4-diphenyl-oxetan-2-yl]-2,2-dimethyl-propan-1-ol

Systemtic Name: (1R)-1-[(2R)-3,3-dimethyl-4,4-diphenyl-oxetan-2-yl]-2,2-dimethyl-propan-1-ol Openeye Name: (1R)-1-[(2R)-3,3-dimethyl-4,4-diphenyl-oxetan-2-yl]-2,2-dimethyl-propan-1-ol CAS Name: (1R)-1-[(2R)-3,3-dimethyl-4,4-diphenyl-2-oxetanyl]-2,2-dimethyl-1-propanol IUPAC Name: (1R)-1-[(2R)-3,3-dimethyl-4,4-diphenyloxetan-2-yl]-2,2-dimethylpropan-1-ol Traditional Name: (1R)-1-[(2R)-3,3-dimethyl-4,4-diphenyl-oxetan-2-yl]-2,2-dimethyl-propan-1-ol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC1(C2=CC=CC=C2)C3=CC=CC=C3)C(C(C)(C)C)O)C

Isomeric SMILES

CC1([C@@H](OC1(C2=CC=CC=C2)C3=CC=CC=C3)[C@@H](C(C)(C)C)O)C

InChI

InChI=1S/C22H28O2/c1-20(2,3)18(23)19-21(4,5)22(24-19,16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,18-19,23H,1-5H3/t18-,19-/m0/s1