3-[4-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]phenyl]sulfonylpropan-1-ol

Systemtic Name: 3-[4-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]phenyl]sulfonylpropan-1-ol Openeye Name: 3-[4-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]phenyl]sulfonylpropan-1-ol CAS Name: 3-[4-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]phenyl]sulfonyl-1-propanol IUPAC Name: 3-[4-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]phenyl]sulfonylpropan-1-ol Traditional Name: 3-[4-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]phenyl]sulfonylpropan-1-ol Formula: C19H20O5S MolecularWeight: 360.4241

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC3=CC=C(C=C3)S(=O)(=O)CCCO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C3=CC=C(C=C3)S(=O)(=O)CCCO

InChI

InChI=1S/C19H20O5S/c20-10-1-13-25(21,22)17-7-4-15(5-8-17)2-3-16-6-9-18-19(14-16)24-12-11-23-18/h2-9,14,20H,1,10-13H2/b3-2+