6-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)phenyl]methylsulfanyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)phenyl]methylsulfanyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)phenyl]methylsulfanyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[[4-[(2,3-dihydro-1,4-benzodioxin-6-ylthio)methyl]phenyl]methylthio]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)phenyl]methylsulfanyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[[4-[(2,3-dihydro-1,4-benzodioxin-6-ylthio)methyl]benzyl]thio]-2,3-dihydro-1,4-benzodioxin Formula: C24H22O4S2 MolecularWeight: 438.55908

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC3=CC=C(C=C3)CSC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC3=CC=C(C=C3)CSC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22O4S2/c1-2-18(16-30-20-6-8-22-24(14-20)28-12-10-26-22)4-3-17(1)15-29-19-5-7-21-23(13-19)27-11-9-25-21/h1-8,13-14H,9-12,15-16H2