4-[(1S,2R)-2-(phenylmethyl)-2-(phenylsulfinyl)cyclopropyl]butane-1,2-diol

Systemtic Name: 4-[(1S,2R)-2-(phenylmethyl)-2-(phenylsulfinyl)cyclopropyl]butane-1,2-diol Openeye Name: 4-[(1S,2R)-2-(benzenesulfinyl)-2-benzyl-cyclopropyl]butane-1,2-diol CAS Name: 4-[(1S,2R)-2-(benzenesulfinyl)-2-(phenylmethyl)cyclopropyl]butane-1,2-diol IUPAC Name: 4-[(1S,2R)-2-(benzenesulfinyl)-2-benzylcyclopropyl]butane-1,2-diol Traditional Name: 4-[(1S,2R)-2-(benzenesulfinyl)-2-benzyl-cyclopropyl]butane-1,2-diol Formula: C20H24O3S MolecularWeight: 344.46776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CC2=CC=CC=C2)S(=O)C3=CC=CC=C3)CCC(CO)O

Isomeric SMILES

C1[C@@H]([C@@]1(CC2=CC=CC=C2)S(=O)C3=CC=CC=C3)CCC(CO)O

InChI

InChI=1S/C20H24O3S/c21-15-18(22)12-11-17-14-20(17,13-16-7-3-1-4-8-16)24(23)19-9-5-2-6-10-19/h1-10,17-18,21-22H,11-15H2/t17-,18?,20-,24?/m0/s1