(1R,2S,3R,4R)-3,4-dimethyl-1,2-diphenyl-cyclobutane-1,2-diol

Systemtic Name: (1R,2S,3R,4R)-3,4-dimethyl-1,2-diphenyl-cyclobutane-1,2-diol Openeye Name: (1R,2S,3R,4R)-3,4-dimethyl-1,2-diphenyl-cyclobutane-1,2-diol CAS Name: (1R,2S,3R,4R)-3,4-dimethyl-1,2-diphenylcyclobutane-1,2-diol IUPAC Name: (1R,2S,3R,4R)-3,4-dimethyl-1,2-diphenylcyclobutane-1,2-diol Traditional Name: (1R,2S,3R,4R)-3,4-dimethyl-1,2-diphenyl-cyclobutane-1,2-diol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C1(C2=CC=CC=C2)O)(C3=CC=CC=C3)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-13-14(2)18(20,16-11-7-4-8-12-16)17(13,19)15-9-5-3-6-10-15/h3-14,19-20H,1-2H3/t13-,14-,17-,18+/m1/s1