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

Systemtic Name: 1,3,7,9-tetramethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 1,3,7,9-tetramethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 1,3,7,9-tetramethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 1,3,7,9-tetramethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 1,3,7,9-tetramethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C23H23O3P MolecularWeight: 378.400681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C23H23O3P/c1-15-10-17(3)22-19(12-15)14-20-13-16(2)11-18(4)23(20)26-27(24,25-22)21-8-6-5-7-9-21/h5-13H,14H2,1-4H3