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

Systemtic Name: 11-ethoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 11-ethoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 11-ethoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 11-ethoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 11-ethoxy-1,3,7,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C19H23O4P MolecularWeight: 346.357281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)OC2=C(C=C(C=C2CC3=CC(=CC(=C3O1)C)C)C)C

Isomeric SMILES

CCOP1(=O)OC2=C(C=C(C=C2CC3=CC(=CC(=C3O1)C)C)C)C

InChI

InChI=1S/C19H23O4P/c1-6-21-24(20)22-18-14(4)7-12(2)9-16(18)11-17-10-13(3)8-15(5)19(17)23-24/h7-10H,6,11H2,1-5H3