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

Systemtic Name: (3-methoxyphenyl)-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol Openeye Name: (3-methoxyphenyl)-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol CAS Name: (3-methoxyphenyl)-[6-[4-(methylthio)phenyl]-1,3-benzodioxol-5-yl]methanol IUPAC Name: (3-methoxyphenyl)-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol Traditional Name: (3-methoxyphenyl)-[6-[4-(methylthio)phenyl]-1,3-benzodioxol-5-yl]methanol Formula: C22H20O4S MolecularWeight: 380.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC3=C(C=C2C4=CC=C(C=C4)SC)OCO3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC3=C(C=C2C4=CC=C(C=C4)SC)OCO3)O

InChI

InChI=1S/C22H20O4S/c1-24-16-5-3-4-15(10-16)22(23)19-12-21-20(25-13-26-21)11-18(19)14-6-8-17(27-2)9-7-14/h3-12,22-23H,13H2,1-2H3