1-oxidanylidene-1,2,4,6-tetraphenyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol

Systemtic Name: 1-oxidanylidene-1,2,4,6-tetraphenyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol Openeye Name: 1-oxo-1,2,4,6-tetraphenyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol CAS Name: 1-oxo-1,2,4,6-tetraphenyl-3,6-dihydro-2H-1$l^{5}-phosphorin-3-ol IUPAC Name: 1-oxo-1,2,4,6-tetraphenyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol Traditional Name: 1-keto-1,2,4,6-tetraphenyl-3,6-dihydro-2H-phosphorin-3-ol Formula: C29H25O2P MolecularWeight: 436.481361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(C(C(P2(=O)C3=CC=CC=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(C(C(P2(=O)C3=CC=CC=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H25O2P/c30-28-26(22-13-5-1-6-14-22)21-27(23-15-7-2-8-16-23)32(31,25-19-11-4-12-20-25)29(28)24-17-9-3-10-18-24/h1-21,27-30H