1,1,3,4,4-pentakis(phenylsulfanyl)buta-1,3-dien-2-ylsulfanylbenzene

Systemtic Name: 1,1,3,4,4-pentakis(phenylsulfanyl)buta-1,3-dien-2-ylsulfanylbenzene Openeye Name: [1-[bis(phenylsulfanyl)methylene]-2,3,3-tris(phenylsulfanyl)allyl]sulfanylbenzene CAS Name: [1,1,3,4,4-pentakis(phenylthio)buta-1,3-dien-2-ylthio]benzene IUPAC Name: 1,1,3,4,4-pentakis(phenylsulfanyl)buta-1,3-dien-2-ylsulfanylbenzene Traditional Name: [[1-[bis(phenylthio)methylene]-2,3,3-tris(phenylthio)allyl]thio]benzene Formula: C40H30S6 MolecularWeight: 703.0562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=C(SC2=CC=CC=C2)SC3=CC=CC=C3)C(=C(SC4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)SC(=C(SC2=CC=CC=C2)SC3=CC=CC=C3)C(=C(SC4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6

InChI

InChI=1S/C40H30S6/c1-7-19-31(20-8-1)41-37(39(43-33-23-11-3-12-24-33)44-34-25-13-4-14-26-34)38(42-32-21-9-2-10-22-32)40(45-35-27-15-5-16-28-35)46-36-29-17-6-18-30-36/h1-30H