11-ethoxy-5-ethyl-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide

Systemtic Name: 11-ethoxy-5-ethyl-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 11-ethoxy-5-ethyl-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 11-ethoxy-5-ethyl-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 11-ethoxy-5-ethyl-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 11-ethoxy-5-ethyl-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C21H27O4P MolecularWeight: 374.410441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=CC(=C2OP(=O)(OC3=C(C=C(C=C13)C)C)OCC)C)C

Isomeric SMILES

CCC1C2=CC(=CC(=C2OP(=O)(OC3=C(C=C(C=C13)C)C)OCC)C)C

InChI

InChI=1S/C21H27O4P/c1-7-17-18-11-13(3)9-15(5)20(18)24-26(22,23-8-2)25-21-16(6)10-14(4)12-19(17)21/h9-12,17H,7-8H2,1-6H3