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

Systemtic Name: 11-ethoxy-1,3,7,9-tetramethyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 11-ethoxy-1,3,7,9-tetramethyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 11-ethoxy-1,3,7,9-tetramethyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 11-ethoxy-1,3,7,9-tetramethyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 11-ethoxy-1,3,7,9-tetramethyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C22H29O4P MolecularWeight: 388.437021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29O4P/c1-7-9-18-19-12-14(3)10-16(5)21(19)25-27(23,24-8-2)26-22-17(6)11-15(4)13-20(18)22/h10-13,18H,7-9H2,1-6H3