2-diphenylphosphoryl-2,3,4,5-tetraphenyl-cyclopent-3-en-1-one

Systemtic Name: 2-diphenylphosphoryl-2,3,4,5-tetraphenyl-cyclopent-3-en-1-one Openeye Name: 2-diphenylphosphoryl-2,3,4,5-tetraphenyl-cyclopent-3-en-1-one CAS Name: 2-diphenylphosphoryl-2,3,4,5-tetraphenyl-1-cyclopent-3-enone IUPAC Name: 2-diphenylphosphoryl-2,3,4,5-tetraphenylcyclopent-3-en-1-one Traditional Name: 2-diphenylphosphoryl-2,3,4,5-tetraphenyl-cyclopent-3-en-1-one Formula: C41H31O2P MolecularWeight: 586.657401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(C2=O)(C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(C2=O)(C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H31O2P/c42-40-38(32-21-9-2-10-22-32)37(31-19-7-1-8-20-31)39(33-23-11-3-12-24-33)41(40,34-25-13-4-14-26-34)44(43,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,38H