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

Systemtic Name: 1,3,7,9-tetratert-butyl-5-methyl-11-nonoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-5-methyl-11-nonoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-5-methyl-11-nonoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-5-methyl-11-nonoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-5-methyl-11-nonoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C39H63O3P MolecularWeight: 610.889481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOP1OC2=C(C=C(C=C2C(C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCOP1OC2=C(C=C(C=C2C(C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C39H63O3P/c1-15-16-17-18-19-20-21-22-40-43-41-34-30(23-28(36(3,4)5)25-32(34)38(9,10)11)27(2)31-24-29(37(6,7)8)26-33(35(31)42-43)39(12,13)14/h23-27H,15-22H2,1-14H3