2-(2,4,8-tritert-butyl-10-ethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethanamine

Systemtic Name: 2-(2,4,8-tritert-butyl-10-ethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethanamine Openeye Name: 2-(2,4,8-tritert-butyl-10-ethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethanamine CAS Name: 2-[(2,4,8-tritert-butyl-10-ethyl-6-benzo[d][1,3,2]benzodioxaphosphepinyl)oxy]ethanamine IUPAC Name: 2-(2,4,8-tritert-butyl-10-ethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethanamine Traditional Name: 2-(2,4,8-tritert-butyl-10-ethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethylamine Formula: C28H42NO3P MolecularWeight: 471.611741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)OCCN)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)OCCN)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H42NO3P/c1-11-18-14-20-21-16-19(26(2,3)4)17-23(28(8,9)10)25(21)32-33(30-13-12-29)31-24(20)22(15-18)27(5,6)7/h14-17H,11-13,29H2,1-10H3