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

Systemtic Name: 1,9-ditert-butyl-3,5,7-trimethyl-11-octoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,9-ditert-butyl-3,5,7-trimethyl-11-octoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,9-ditert-butyl-3,5,7-trimethyl-11-octoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,9-ditert-butyl-3,5,7-trimethyl-11-octoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,9-ditert-butyl-3,5,7-trimethyl-11-octoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C32H49O3P MolecularWeight: 512.703421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOP1OC2=C(C=C(C=C2C(C3=CC(=CC(=C3O1)C(C)(C)C)C)C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCOP1OC2=C(C=C(C=C2C(C3=CC(=CC(=C3O1)C(C)(C)C)C)C)C)C(C)(C)C

InChI

InChI=1S/C32H49O3P/c1-11-12-13-14-15-16-17-33-36-34-29-25(18-22(2)20-27(29)31(5,6)7)24(4)26-19-23(3)21-28(30(26)35-36)32(8,9)10/h18-21,24H,11-17H2,1-10H3