6-(2-phenylcyclopentyl)benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 6-(2-phenylcyclopentyl)benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-(2-phenylcyclopentyl)benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-(2-phenylcyclopentyl)benzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-(2-phenylcyclopentyl)benzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-(2-phenylcyclopentyl)benzo[d][1,3,2]benzodioxaphosphepin Formula: C23H16O2P MolecularWeight: 355.345701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C]2[CH][CH][CH][C]2P3OC4=CC=CC=C4C5=CC=CC=C5O3

Isomeric SMILES

C1=CC=C(C=C1)[C]2[CH][CH][CH][C]2P3OC4=CC=CC=C4C5=CC=CC=C5O3

InChI

InChI=1S/C23H16O2P/c1-2-9-17(10-3-1)18-13-8-16-23(18)26-24-21-14-6-4-11-19(21)20-12-5-7-15-22(20)25-26/h1-16H