3,6,7,7-tetraphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde

Systemtic Name: 3,6,7,7-tetraphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde Openeye Name: 3,6,7,7-tetraphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde CAS Name: 3,6,7,7-tetraphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene-2-carboxaldehyde IUPAC Name: 3,6,7,7-tetraphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde Traditional Name: 3,6,7,7-tetraphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde Formula: C31H23OP MolecularWeight: 442.487481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3C(=C(P2C3(C4=CC=CC=C4)C5=CC=CC=C5)C=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3C(=C(P2C3(C4=CC=CC=C4)C5=CC=CC=C5)C=O)C6=CC=CC=C6

InChI

InChI=1S/C31H23OP/c32-22-29-30(24-15-7-2-8-16-24)27-21-28(23-13-5-1-6-14-23)33(29)31(27,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27H