4,8-ditert-butyl-2,10-dimethoxy-6-(4-methylperoxybutoxy)benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(4-methylperoxybutoxy)benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(4-methylperoxybutoxy)benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(4-methyldioxybutoxy)benzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(4-methylperoxybutoxy)benzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(4-methylperoxybutoxy)benzo[d][1,3,2]benzodioxaphosphepin Formula: C27H39O7P MolecularWeight: 506.568121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC(=C1)OC)C3=CC(=CC(=C3OP(O2)OCCCCOOC)C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)C1=C2C(=CC(=C1)OC)C3=CC(=CC(=C3OP(O2)OCCCCOOC)C(C)(C)C)OC

InChI

InChI=1S/C27H39O7P/c1-26(2,3)22-16-18(28-7)14-20-21-15-19(29-8)17-23(27(4,5)6)25(21)34-35(33-24(20)22)32-13-11-10-12-31-30-9/h14-17H,10-13H2,1-9H3