1-[(4-methoxyphenyl)methoxy]-3-(phenylsulfonyl)propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-3-(phenylsulfonyl)propan-2-ol Openeye Name: 1-(benzenesulfonyl)-3-[(4-methoxyphenyl)methoxy]propan-2-ol CAS Name: 1-(benzenesulfonyl)-3-[(4-methoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-(benzenesulfonyl)-3-[(4-methoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-besyl-3-p-anisyloxy-propan-2-ol Formula: C17H20O5S MolecularWeight: 336.4027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O5S/c1-21-16-9-7-14(8-10-16)11-22-12-15(18)13-23(19,20)17-5-3-2-4-6-17/h2-10,15,18H,11-13H2,1H3