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

Systemtic Name: (3-methylphenyl)-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol Openeye Name: [6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]-(m-tolyl)methanol CAS Name: (3-methylphenyl)-[6-[4-(methylthio)phenyl]-1,3-benzodioxol-5-yl]methanol IUPAC Name: (3-methylphenyl)-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol Traditional Name: [6-[4-(methylthio)phenyl]-1,3-benzodioxol-5-yl]-(m-tolyl)methanol Formula: C22H20O3S MolecularWeight: 364.4574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3S/c1-14-4-3-5-16(10-14)22(23)19-12-21-20(24-13-25-21)11-18(19)15-6-8-17(26-2)9-7-15/h3-12,22-23H,13H2,1-2H3