2,4,8,10-tetrabutyl-6-chloranyl-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 2,4,8,10-tetrabutyl-6-chloranyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 2,4,8,10-tetrabutyl-6-chloro-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 2,4,8,10-tetrabutyl-6-chlorobenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 2,4,8,10-tetrabutyl-6-chlorobenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 2,4,8,10-tetrabutyl-6-chloro-benzo[d][1,3,2]benzodioxaphosphepin Formula: C28H40ClO2P MolecularWeight: 475.042761

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)Cl)CCCC)CCCC)CCCC

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)Cl)CCCC)CCCC)CCCC

InChI

InChI=1S/C28H40ClO2P/c1-5-9-13-21-17-23(15-11-7-3)27-25(19-21)26-20-22(14-10-6-2)18-24(16-12-8-4)28(26)31-32(29)30-27/h17-20H,5-16H2,1-4H3