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

Systemtic Name: 1,3,7,9-tetramethyl-11-oxidanyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 11-hydroxy-1,3,7,9-tetramethyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 11-hydroxy-1,3,7,9-tetramethyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 11-hydroxy-1,3,7,9-tetramethyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 11-hydroxy-1,3,7,9-tetramethyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C20H25O4P MolecularWeight: 360.383861

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=CC(=C2OP(=O)(OC3=C(C=C(C=C13)C)C)O)C)C

Isomeric SMILES

CCCC1C2=CC(=CC(=C2OP(=O)(OC3=C(C=C(C=C13)C)C)O)C)C

InChI

InChI=1S/C20H25O4P/c1-6-7-16-17-10-12(2)8-14(4)19(17)23-25(21,22)24-20-15(5)9-13(3)11-18(16)20/h8-11,16H,6-7H2,1-5H3,(H,21,22)