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

Systemtic Name: 6-(2-phenylcyclopentyl)naphtho[2,1-d][1,3,2]benzodioxaphosphepine Openeye Name: 6-(2-phenylcyclopentyl)naphtho[2,1-d][1,3,2]benzodioxaphosphepine CAS Name: 6-(2-phenylcyclopentyl)naphtho[2,1-d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-(2-phenylcyclopentyl)naphtho[2,1-d][1,3,2]benzodioxaphosphepine Traditional Name: 6-(2-phenylcyclopentyl)naphtho[2,1-d][1,3,2]benzodioxaphosphepin Formula: C27H18O2P MolecularWeight: 405.404381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C]2[CH][CH][CH][C]2P3OC4=C(C5=CC=CC=C5C=C4)C6=CC=CC=C6O3

Isomeric SMILES

C1=CC=C(C=C1)[C]2[CH][CH][CH][C]2P3OC4=C(C5=CC=CC=C5C=C4)C6=CC=CC=C6O3

InChI

InChI=1S/C27H18O2P/c1-2-9-19(10-3-1)21-14-8-16-26(21)30-28-24-15-7-6-13-23(24)27-22-12-5-4-11-20(22)17-18-25(27)29-30/h1-18H