1,3-diphenyl-4,4,4-tris(phenylsulfanyl)butan-1-one

Systemtic Name: 1,3-diphenyl-4,4,4-tris(phenylsulfanyl)butan-1-one Openeye Name: 1,3-diphenyl-4,4,4-tris(phenylsulfanyl)butan-1-one CAS Name: 1,3-diphenyl-4,4,4-tris(phenylthio)-1-butanone IUPAC Name: 1,3-diphenyl-4,4,4-tris(phenylsulfanyl)butan-1-one Traditional Name: 1,3-diphenyl-4,4,4-tris(phenylthio)butan-1-one Formula: C34H28OS3 MolecularWeight: 548.78052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(SC3=CC=CC=C3)(SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(SC3=CC=CC=C3)(SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C34H28OS3/c35-33(28-18-8-2-9-19-28)26-32(27-16-6-1-7-17-27)34(36-29-20-10-3-11-21-29,37-30-22-12-4-13-23-30)38-31-24-14-5-15-25-31/h1-25,32H,26H2