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

Systemtic Name: cyclopentyl-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol Openeye Name: cyclopentyl-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol CAS Name: cyclopentyl-[6-[4-(methylthio)phenyl]-1,3-benzodioxol-5-yl]methanol IUPAC Name: cyclopentyl-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol Traditional Name: cyclopentyl-[6-[4-(methylthio)phenyl]-1,3-benzodioxol-5-yl]methanol Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=CC3=C(C=C2C(C4CCCC4)O)OCO3

Isomeric SMILES

CSC1=CC=C(C=C1)C2=CC3=C(C=C2C(C4CCCC4)O)OCO3

InChI

InChI=1S/C20H22O3S/c1-24-15-8-6-13(7-9-15)16-10-18-19(23-12-22-18)11-17(16)20(21)14-4-2-3-5-14/h6-11,14,20-21H,2-5,12H2,1H3