4,8-ditert-butyl-2,6,10-trimethoxy-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-2,6,10-trimethoxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-2,6,10-trimethoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-2,6,10-trimethoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-2,6,10-trimethoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-2,6,10-trimethoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C23H31O5P MolecularWeight: 418.463001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31O5P/c1-22(2,3)18-12-14(24-7)10-16-17-11-15(25-8)13-19(23(4,5)6)21(17)28-29(26-9)27-20(16)18/h10-13H,1-9H3