1,3,7,9-tetratert-butyl-11-dodecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,3,7,9-tetratert-butyl-11-dodecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-11-dodecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-11-dodecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-11-dodecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-11-lauryloxy-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C41H67O3P MolecularWeight: 638.942641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOP1OC2=C(C=C(C=C2CC3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCOP1OC2=C(C=C(C=C2CC3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C41H67O3P/c1-14-15-16-17-18-19-20-21-22-23-24-42-45-43-36-30(26-32(38(2,3)4)28-34(36)40(8,9)10)25-31-27-33(39(5,6)7)29-35(37(31)44-45)41(11,12)13/h26-29H,14-25H2,1-13H3