tris[4-(2-phenylethanoyloxy)phenyl]sulfanium

Systemtic Name: tris[4-(2-phenylethanoyloxy)phenyl]sulfanium Openeye Name: tris[4-(2-phenylacetyl)oxyphenyl]sulfonium CAS Name: tris[4-(1-oxo-2-phenylethoxy)phenyl]sulfonium IUPAC Name: tris[4-(2-phenylacetyl)oxyphenyl]sulfanium Traditional Name: tris[4-(2-phenylacetyl)oxyphenyl]sulfonium Formula: C42H33O6S+ MolecularWeight: 665.77282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)[S+](C3=CC=C(C=C3)OC(=O)CC4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)[S+](C3=CC=C(C=C3)OC(=O)CC4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C42H33O6S/c43-40(28-31-10-4-1-5-11-31)46-34-16-22-37(23-17-34)49(38-24-18-35(19-25-38)47-41(44)29-32-12-6-2-7-13-32)39-26-20-36(21-27-39)48-42(45)30-33-14-8-3-9-15-33/h1-27H,28-30H2/q+1