(1-diphenylphosphorylcyclopentyl)-phenyl-methanone

Systemtic Name: (1-diphenylphosphorylcyclopentyl)-phenyl-methanone Openeye Name: (1-diphenylphosphorylcyclopentyl)-phenyl-methanone CAS Name: (1-diphenylphosphorylcyclopentyl)-phenylmethanone IUPAC Name: (1-diphenylphosphorylcyclopentyl)-phenylmethanone Traditional Name: (1-diphenylphosphorylcyclopentyl)-phenyl-methanone Formula: C24H23O2P MolecularWeight: 374.411981

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23O2P/c25-23(20-12-4-1-5-13-20)24(18-10-11-19-24)27(26,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17H,10-11,18-19H2