N-bis(4-tert-butyl-2-chloranyl-phenoxy)phosphoryl-N-methyl-methanamine

Systemtic Name: N-bis(4-tert-butyl-2-chloranyl-phenoxy)phosphoryl-N-methyl-methanamine Openeye Name: N-bis(4-tert-butyl-2-chloro-phenoxy)phosphoryl-N-methyl-methanamine CAS Name: N-bis(4-tert-butyl-2-chlorophenoxy)phosphoryl-N-methylmethanamine IUPAC Name: N-bis(4-tert-butyl-2-chlorophenoxy)phosphoryl-N-methylmethanamine Traditional Name: bis(4-tert-butyl-2-chloro-phenoxy)phosphoryl-dimethyl-amine Formula: C22H30Cl2NO3P MolecularWeight: 458.358261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OP(=O)(N(C)C)OC2=C(C=C(C=C2)C(C)(C)C)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OP(=O)(N(C)C)OC2=C(C=C(C=C2)C(C)(C)C)Cl)Cl

InChI

InChI=1S/C22H30Cl2NO3P/c1-21(2,3)15-9-11-19(17(23)13-15)27-29(26,25(7)8)28-20-12-10-16(14-18(20)24)22(4,5)6/h9-14H,1-8H3