[2,6-bis(phenoxymethyl)phenyl]-phenylphosphanyl-methanone

Systemtic Name: [2,6-bis(phenoxymethyl)phenyl]-phenylphosphanyl-methanone Openeye Name: [2,6-bis(phenoxymethyl)phenyl]-phenylphosphanyl-methanone CAS Name: [2,6-bis(phenoxymethyl)phenyl]-phenylphosphinomethanone IUPAC Name: [2,6-bis(phenoxymethyl)phenyl]-phenylphosphanylmethanone Traditional Name: [2,6-bis(phenoxymethyl)phenyl]-phenylphosphino-methanone Formula: C27H23O3P MolecularWeight: 426.443481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(C(=CC=C2)COC3=CC=CC=C3)C(=O)PC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(C(=CC=C2)COC3=CC=CC=C3)C(=O)PC4=CC=CC=C4

InChI

InChI=1S/C27H23O3P/c28-27(31-25-17-8-3-9-18-25)26-21(19-29-23-13-4-1-5-14-23)11-10-12-22(26)20-30-24-15-6-2-7-16-24/h1-18,31H,19-20H2