4,6,8-trideuterio-2,2,2-triphenyl-cyclohepta[d][1,2]oxaphosphole

Systemtic Name: 4,6,8-trideuterio-2,2,2-triphenyl-cyclohepta[d][1,2]oxaphosphole Openeye Name: 4,6,8-trideuterio-2,2,2-triphenyl-cyclohepta[d]oxaphosphole CAS Name: 4,6,8-trideuterio-2,2,2-triphenylcyclohepta[d]oxaphosphole IUPAC Name: 4,6,8-trideuterio-2,2,2-triphenylcyclohepta[d]oxaphosphole Traditional Name: 4,6,8-trideuterio-2,2,2-triphenyl-cyclohepta[d]oxaphosphole Formula: C26H21OP MolecularWeight: 383.436586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(C=C3C=CC=CC=C3O2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[2H]C1=CC(=C2C(=CP(O2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=C1)[2H])[2H]

InChI

InChI=1S/C26H21OP/c1-5-13-22-21-28(27-26(22)20-12-1,23-14-6-2-7-15-23,24-16-8-3-9-17-24)25-18-10-4-11-19-25/h1-21H/i1D,13D,20D