3,5-bis(2,4,6-trimethylphenyl)-1,2,4-oxadiphosphole

Systemtic Name: 3,5-bis(2,4,6-trimethylphenyl)-1,2,4-oxadiphosphole Openeye Name: 3,5-bis(2,4,6-trimethylphenyl)-1,2,4-oxadiphosphole CAS Name: 3,5-bis(2,4,6-trimethylphenyl)-1,2,4-oxadiphosphole IUPAC Name: 3,5-bis(2,4,6-trimethylphenyl)-1,2,4-oxadiphosphole Traditional Name: 3,5-dimesityl-1,2,4-oxadiphosphole Formula: C20H22OP2 MolecularWeight: 340.335602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=PC(=PO2)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=PC(=PO2)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C20H22OP2/c1-11-7-13(3)17(14(4)8-11)19-21-23-20(22-19)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3