5-(5-methyl-7-methylsulfanyl-2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxole

Systemtic Name: 5-(5-methyl-7-methylsulfanyl-2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxole Openeye Name: 5-(5-methyl-7-methylsulfanyl-indan-1-yl)-1,3-benzodioxole CAS Name: 5-[5-methyl-7-(methylthio)-2,3-dihydro-1H-inden-1-yl]-1,3-benzodioxole IUPAC Name: 5-(5-methyl-7-methylsulfanyl-2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxole Traditional Name: 5-[5-methyl-7-(methylthio)indan-1-yl]-1,3-benzodioxole Formula: C18H18O2S MolecularWeight: 298.39932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CCC2=C1)C3=CC4=C(C=C3)OCO4)SC

Isomeric SMILES

CC1=CC(=C2C(CCC2=C1)C3=CC4=C(C=C3)OCO4)SC

InChI

InChI=1S/C18H18O2S/c1-11-7-13-3-5-14(18(13)17(8-11)21-2)12-4-6-15-16(9-12)20-10-19-15/h4,6-9,14H,3,5,10H2,1-2H3