(1R,2R,4S)-3,3-dimethyl-2-phenylmethoxy-4-(phenylsulfonylmethyl)cyclobutan-1-ol

Systemtic Name: (1R,2R,4S)-3,3-dimethyl-2-phenylmethoxy-4-(phenylsulfonylmethyl)cyclobutan-1-ol Openeye Name: (1R,2S,4R)-2-(benzenesulfonylmethyl)-4-benzyloxy-3,3-dimethyl-cyclobutanol CAS Name: (1R,2S,4R)-2-(benzenesulfonylmethyl)-3,3-dimethyl-4-phenylmethoxy-1-cyclobutanol IUPAC Name: (1R,2S,4R)-2-(benzenesulfonylmethyl)-3,3-dimethyl-4-phenylmethoxycyclobutan-1-ol Traditional Name: (1R,2R,4S)-2-benzoxy-4-(besylmethyl)-3,3-dimethyl-cyclobutanol Formula: C20H24O4S MolecularWeight: 360.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1OCC2=CC=CC=C2)O)CS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)O)CS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24O4S/c1-20(2)17(14-25(22,23)16-11-7-4-8-12-16)18(21)19(20)24-13-15-9-5-3-6-10-15/h3-12,17-19,21H,13-14H2,1-2H3/t17-,18-,19+/m1/s1