11-phenyl-1,9-di(propan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 11-phenyl-1,9-di(propan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,9-diisopropyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 11-phenyl-1,9-di(propan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 11-phenyl-1,9-di(propan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,9-diisopropyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C25H27O2P MolecularWeight: 390.454441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1OP(OC3=C(C2)C=CC=C3C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC2=C1OP(OC3=C(C2)C=CC=C3C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H27O2P/c1-17(2)22-14-8-10-19-16-20-11-9-15-23(18(3)4)25(20)27-28(26-24(19)22)21-12-6-5-7-13-21/h5-15,17-18H,16H2,1-4H3