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

Systemtic Name: (2R)-1-[(4-chlorophenyl)methylsulfonyl]-3-[(4-methoxyphenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-[(4-chlorophenyl)methylsulfonyl]-3-[(4-methoxyphenyl)methoxy]propan-2-ol CAS Name: (2R)-1-[(4-chlorophenyl)methylsulfonyl]-3-[(4-methoxyphenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-[(4-chlorophenyl)methylsulfonyl]-3-[(4-methoxyphenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-(4-chlorobenzyl)sulfonyl-3-p-anisyloxy-propan-2-ol Formula: C18H21ClO5S MolecularWeight: 384.87434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CS(=O)(=O)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](CS(=O)(=O)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H21ClO5S/c1-23-18-8-4-14(5-9-18)10-24-11-17(20)13-25(21,22)12-15-2-6-16(19)7-3-15/h2-9,17,20H,10-13H2,1H3/t17-/m1/s1