(1S,4S)-1-[(3,5-dimethylphenyl)sulfonylmethyl]-4-methoxy-1,4-dimethyl-2,3-benzodioxine

Systemtic Name: (1S,4S)-1-[(3,5-dimethylphenyl)sulfonylmethyl]-4-methoxy-1,4-dimethyl-2,3-benzodioxine Openeye Name: (1S,4S)-1-[(3,5-dimethylphenyl)sulfonylmethyl]-4-methoxy-1,4-dimethyl-2,3-benzodioxine CAS Name: (1S,4S)-1-[(3,5-dimethylphenyl)sulfonylmethyl]-4-methoxy-1,4-dimethyl-2,3-benzodioxin IUPAC Name: (1S,4S)-1-[(3,5-dimethylphenyl)sulfonylmethyl]-4-methoxy-1,4-dimethyl-2,3-benzodioxine Traditional Name: (1S,4S)-1-[(3,5-dimethylphenyl)sulfonylmethyl]-4-methoxy-1,4-dimethyl-2,3-benzodioxin Formula: C20H24O5S MolecularWeight: 376.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)CC2(C3=CC=CC=C3C(OO2)(C)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C[C@@]2(C3=CC=CC=C3[C@@](OO2)(C)OC)C)C

InChI

InChI=1S/C20H24O5S/c1-14-10-15(2)12-16(11-14)26(21,22)13-19(3)17-8-6-7-9-18(17)20(4,23-5)25-24-19/h6-12H,13H2,1-5H3/t19-,20+/m1/s1