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

Systemtic Name: 1,3,7,9-tetrabutyl-11-oxidanyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 1,3,7,9-tetrabutyl-11-hydroxy-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 1,3,7,9-tetrabutyl-11-hydroxy-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 1,3,7,9-tetrabutyl-11-hydroxy-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 1,3,7,9-tetrabutyl-11-hydroxy-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C29H43O4P MolecularWeight: 486.623081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)O)CCCC)CCCC)CCCC

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)O)CCCC)CCCC)CCCC

InChI

InChI=1S/C29H43O4P/c1-5-9-13-22-17-24(15-11-7-3)28-26(19-22)21-27-20-23(14-10-6-2)18-25(16-12-8-4)29(27)33-34(30,31)32-28/h17-20H,5-16,21H2,1-4H3,(H,30,31)