N-[(2,6-ditert-butylphenoxy)-phenylmethoxy-phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[(2,6-ditert-butylphenoxy)-phenylmethoxy-phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[benzyloxy-(2,6-ditert-butylphenoxy)phosphanyl]-N-ethyl-ethanamine CAS Name: N-[(2,6-ditert-butylphenoxy)-phenylmethoxyphosphino]-N-ethylethanamine IUPAC Name: N-[(2,6-ditert-butylphenoxy)-phenylmethoxyphosphanyl]-N-ethylethanamine Traditional Name: [benzoxy-(2,6-ditert-butylphenoxy)phosphino]-diethyl-amine Formula: C25H38NO2P MolecularWeight: 415.548481

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(OCC1=CC=CC=C1)OC2=C(C=CC=C2C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCN(CC)P(OCC1=CC=CC=C1)OC2=C(C=CC=C2C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C25H38NO2P/c1-9-26(10-2)29(27-19-20-15-12-11-13-16-20)28-23-21(24(3,4)5)17-14-18-22(23)25(6,7)8/h11-18H,9-10,19H2,1-8H3