4,8-ditert-butyl-6-ethoxy-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-6-ethoxy-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-6-ethoxy-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-6-ethoxy-1,2,10,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-6-ethoxy-1,2,10,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-6-ethoxy-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C26H37O3P MolecularWeight: 428.543941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1OC2=C(C=C(C(=C2C3=C(C(=CC(=C3O1)C(C)(C)C)C)C)C)C)C(C)(C)C

Isomeric SMILES

CCOP1OC2=C(C=C(C(=C2C3=C(C(=CC(=C3O1)C(C)(C)C)C)C)C)C)C(C)(C)C

InChI

InChI=1S/C26H37O3P/c1-12-27-30-28-23-19(25(6,7)8)13-15(2)17(4)21(23)22-18(5)16(3)14-20(24(22)29-30)26(9,10)11/h13-14H,12H2,1-11H3