2,4,8,10-tetramethyl-6-oxidanyl-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 2,4,8,10-tetramethyl-6-oxidanyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-hydroxy-2,4,8,10-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-hydroxy-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-hydroxy-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-hydroxy-2,4,8,10-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C16H17O3P MolecularWeight: 288.278141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)O)C)C)C

InChI

InChI=1S/C16H17O3P/c1-9-5-11(3)15-13(7-9)14-8-10(2)6-12(4)16(14)19-20(17)18-15/h5-8,17H,1-4H3