1,3,5-tris(1-diphenylphosphoryloxyethenyl)benzene

Systemtic Name: 1,3,5-tris(1-diphenylphosphoryloxyethenyl)benzene Openeye Name: 1,3,5-tris(1-diphenylphosphoryloxyvinyl)benzene CAS Name: 1,3,5-tris(1-diphenylphosphoryloxyethenyl)benzene IUPAC Name: 1,3,5-tris(1-diphenylphosphoryloxyethenyl)benzene Traditional Name: 1,3,5-tris(1-diphenylphosphoryloxyvinyl)benzene Formula: C48H39O6P3 MolecularWeight: 804.740943

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC(=C1)C(=C)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=C)OP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)OP(=O)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C=C(C1=CC(=CC(=C1)C(=C)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=C)OP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)OP(=O)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C48H39O6P3/c1-37(52-55(49,43-22-10-4-11-23-43)44-24-12-5-13-25-44)40-34-41(38(2)53-56(50,45-26-14-6-15-27-45)46-28-16-7-17-29-46)36-42(35-40)39(3)54-57(51,47-30-18-8-19-31-47)48-32-20-9-21-33-48/h4-36H,1-3H2