N-bis(4-tert-butylphenoxy)phosphanyl-N-ethyl-ethanamine

Systemtic Name: N-bis(4-tert-butylphenoxy)phosphanyl-N-ethyl-ethanamine Openeye Name: N-bis(4-tert-butylphenoxy)phosphanyl-N-ethyl-ethanamine CAS Name: N-bis(4-tert-butylphenoxy)phosphino-N-ethylethanamine IUPAC Name: N-bis(4-tert-butylphenoxy)phosphanyl-N-ethylethanamine Traditional Name: bis(4-tert-butylphenoxy)phosphino-diethyl-amine Formula: C24H36NO2P MolecularWeight: 401.521901

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(OC1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)P(OC1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H36NO2P/c1-9-25(10-2)28(26-21-15-11-19(12-16-21)23(3,4)5)27-22-17-13-20(14-18-22)24(6,7)8/h11-18H,9-10H2,1-8H3