(4-methylphenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanol

Systemtic Name: (4-methylphenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanol Openeye Name: [6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]-(p-tolyl)methanol CAS Name: (4-methylphenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanol IUPAC Name: (4-methylphenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanol Traditional Name: [6-(4-mesylphenyl)-1,3-benzodioxol-5-yl]-(p-tolyl)methanol Formula: C22H20O5S MolecularWeight: 396.4562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)C)OCO3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)C)OCO3)O

InChI

InChI=1S/C22H20O5S/c1-14-3-5-16(6-4-14)22(23)19-12-21-20(26-13-27-21)11-18(19)15-7-9-17(10-8-15)28(2,24)25/h3-12,22-23H,13H2,1-2H3