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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)O)CC)CC)CC

Isomeric SMILES

CCC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)O)CC)CC)CC

InChI

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