(2R)-1-(4-chlorophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: (2R)-1-(4-chlorophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-(4-chlorophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxy]propan-2-ol CAS Name: (2R)-1-(4-chlorophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-(4-chlorophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-(4-chlorophenyl)sulfonyl-3-p-anisyloxy-propan-2-ol Formula: C17H19ClO5S MolecularWeight: 370.84776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CS(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](CS(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H19ClO5S/c1-22-16-6-2-13(3-7-16)10-23-11-15(19)12-24(20,21)17-8-4-14(18)5-9-17/h2-9,15,19H,10-12H2,1H3/t15-/m1/s1