1-(1,3-benzodioxol-5-yl)-3-[4-[4-[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-propyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[4-[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-propyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[4-[3-(1,3-benzodioxol-5-yl)-3-oxo-propyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[4-[[4-[[3-(1,3-benzodioxol-5-yl)-3-oxopropyl]thio]phenyl]thio]phenyl]thio]-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[4-[3-(1,3-benzodioxol-5-yl)-3-oxopropyl]sulfanylphenyl]sulfanylphenyl]sulfanylpropan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[4-[[4-[[3-(1,3-benzodioxol-5-yl)-3-keto-propyl]thio]phenyl]thio]phenyl]thio]propan-1-one Formula: C32H26O6S3 MolecularWeight: 602.74024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCSC3=CC=C(C=C3)SC4=CC=C(C=C4)SCCC(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCSC3=CC=C(C=C3)SC4=CC=C(C=C4)SCCC(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H26O6S3/c33-27(21-1-11-29-31(17-21)37-19-35-29)13-15-39-23-3-7-25(8-4-23)41-26-9-5-24(6-10-26)40-16-14-28(34)22-2-12-30-32(18-22)38-20-36-30/h1-12,17-18H,13-16,19-20H2