(1S,4S)-4-methoxy-1-[(4-methoxyphenyl)sulfonylmethyl]-1,4-dimethyl-2,3-benzodioxine

Systemtic Name: (1S,4S)-4-methoxy-1-[(4-methoxyphenyl)sulfonylmethyl]-1,4-dimethyl-2,3-benzodioxine Openeye Name: (1S,4S)-4-methoxy-1-[(4-methoxyphenyl)sulfonylmethyl]-1,4-dimethyl-2,3-benzodioxine CAS Name: (1S,4S)-4-methoxy-1-[(4-methoxyphenyl)sulfonylmethyl]-1,4-dimethyl-2,3-benzodioxin IUPAC Name: (1S,4S)-4-methoxy-1-[(4-methoxyphenyl)sulfonylmethyl]-1,4-dimethyl-2,3-benzodioxine Traditional Name: (1S,4S)-4-methoxy-1-[(4-methoxyphenyl)sulfonylmethyl]-1,4-dimethyl-2,3-benzodioxin Formula: C19H22O6S MolecularWeight: 378.43938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(OO1)(C)OC)CS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@]1(C2=CC=CC=C2[C@@](OO1)(C)OC)CS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22O6S/c1-18(13-26(20,21)15-11-9-14(22-3)10-12-15)16-7-5-6-8-17(16)19(2,23-4)25-24-18/h5-12H,13H2,1-4H3/t18-,19+/m1/s1