2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethanamine

Systemtic Name: 2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethanamine Openeye Name: 2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethanamine CAS Name: 2-[(2,4,8,10-tetratert-butyl-6-benzo[d][1,3,2]benzodioxaphosphepinyl)oxy]ethanamine IUPAC Name: 2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethanamine Traditional Name: 2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethylamine Formula: C30H46NO3P MolecularWeight: 499.664901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46NO3P/c1-27(2,3)19-15-21-22-16-20(28(4,5)6)18-24(30(10,11)12)26(22)34-35(32-14-13-31)33-25(21)23(17-19)29(7,8)9/h15-18H,13-14,31H2,1-12H3