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

Systemtic Name: 3,7-ditert-butyl-11-chloranyl-1,9-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 3,7-ditert-butyl-11-chloro-1,9-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 3,7-ditert-butyl-11-chloro-1,9-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 3,7-ditert-butyl-11-chloro-1,9-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 3,7-ditert-butyl-11-chloro-1,9-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C23H30ClO2P MolecularWeight: 404.909861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(C)(C)C)CC3=CC(=CC(=C3OP(O2)Cl)C)C(C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)C(C)(C)C)CC3=CC(=CC(=C3OP(O2)Cl)C)C(C)(C)C

InChI

InChI=1S/C23H30ClO2P/c1-14-9-18(22(3,4)5)12-16-11-17-13-19(23(6,7)8)10-15(2)21(17)26-27(24)25-20(14)16/h9-10,12-13H,11H2,1-8H3