4-(1,3-benzodioxol-5-yl)-1-methoxy-2-methyl-1-phenylsulfanyl-butan-2-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-methoxy-2-methyl-1-phenylsulfanyl-butan-2-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-methoxy-2-methyl-1-phenylsulfanyl-butan-2-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-methoxy-2-methyl-1-(phenylthio)-2-butanol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-methoxy-2-methyl-1-phenylsulfanylbutan-2-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-methoxy-2-methyl-1-(phenylthio)butan-2-ol Formula: C19H22O4S MolecularWeight: 346.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)(C(OC)SC3=CC=CC=C3)O

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)(C(OC)SC3=CC=CC=C3)O

InChI

InChI=1S/C19H22O4S/c1-19(20,18(21-2)24-15-6-4-3-5-7-15)11-10-14-8-9-16-17(12-14)23-13-22-16/h3-9,12,18,20H,10-11,13H2,1-2H3