3-(1-phenylmethoxypropan-2-yloxy)phenoxathiine 10,10-dioxide

Systemtic Name: 3-(1-phenylmethoxypropan-2-yloxy)phenoxathiine 10,10-dioxide Openeye Name: 3-(2-benzyloxy-1-methyl-ethoxy)phenoxathiine 10,10-dioxide CAS Name: 3-(1-phenylmethoxypropan-2-yloxy)phenoxathiine 10,10-dioxide IUPAC Name: 3-(1-phenylmethoxypropan-2-yloxy)phenoxathiine 10,10-dioxide Traditional Name: 3-(2-benzoxy-1-methyl-ethoxy)phenoxathiine 10,10-dioxide Formula: C22H20O5S MolecularWeight: 396.4562

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)OC2=CC3=C(C=C2)S(=O)(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC(COCC1=CC=CC=C1)OC2=CC3=C(C=C2)S(=O)(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C22H20O5S/c1-16(14-25-15-17-7-3-2-4-8-17)26-18-11-12-22-20(13-18)27-19-9-5-6-10-21(19)28(22,23)24/h2-13,16H,14-15H2,1H3