1,3,9-tritert-butyl-11-fluoranyl-5,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,3,9-tritert-butyl-11-fluoranyl-5,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,9-tritert-butyl-11-fluoro-5,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,9-tritert-butyl-11-fluoro-5,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,9-tritert-butyl-11-fluoro-5,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,9-tritert-butyl-11-fluoro-5,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C27H38FO2P MolecularWeight: 444.561584

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=CC(=C2OP(OC3=C(C=C(C=C13)C(C)(C)C)C(C)(C)C)F)C(C)(C)C)C

Isomeric SMILES

CC1C2=CC(=CC(=C2OP(OC3=C(C=C(C=C13)C(C)(C)C)C(C)(C)C)F)C(C)(C)C)C

InChI

InChI=1S/C27H38FO2P/c1-16-12-19-17(2)20-14-18(25(3,4)5)15-22(27(9,10)11)24(20)30-31(28)29-23(19)21(13-16)26(6,7)8/h12-15,17H,1-11H3