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

Systemtic Name: 1,3,7,9-tetrabutyl-11-oxidanyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 1,3,7,9-tetrabutyl-11-hydroxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 1,3,7,9-tetrabutyl-11-hydroxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 1,3,7,9-tetrabutyl-11-hydroxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 1,3,7,9-tetrabutyl-11-hydroxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C32H49O4P MolecularWeight: 528.702821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C(C3=CC(=CC(=C3OP(=O)(O2)O)CCCC)CCCC)CCC)CCCC

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C(C3=CC(=CC(=C3OP(=O)(O2)O)CCCC)CCCC)CCC)CCCC

InChI

InChI=1S/C32H49O4P/c1-6-11-16-24-20-26(18-13-8-3)31-29(22-24)28(15-10-5)30-23-25(17-12-7-2)21-27(19-14-9-4)32(30)36-37(33,34)35-31/h20-23,28H,6-19H2,1-5H3,(H,33,34)