4-[(4-methanoylphenoxy)-phenyl-phosphinothioyl]oxybenzaldehyde

Systemtic Name: 4-[(4-methanoylphenoxy)-phenyl-phosphinothioyl]oxybenzaldehyde Openeye Name: 4-[(4-formylphenoxy)-phenyl-phosphinothioyl]oxybenzaldehyde CAS Name: 4-[(4-formylphenoxy)-phenylphosphinothioyl]oxybenzaldehyde IUPAC Name: 4-[(4-formylphenoxy)-phenylphosphinothioyl]oxybenzaldehyde Traditional Name: 4-[(4-formylphenoxy)-phenyl-thiophosphoryl]oxybenzaldehyde Formula: C20H15O4PS MolecularWeight: 382.369461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=S)(OC2=CC=C(C=C2)C=O)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)P(=S)(OC2=CC=C(C=C2)C=O)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H15O4PS/c21-14-16-6-10-18(11-7-16)23-25(26,20-4-2-1-3-5-20)24-19-12-8-17(15-22)9-13-19/h1-15H