2,4-ditert-butyl-6-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)phenol

Systemtic Name: 2,4-ditert-butyl-6-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)phenol Openeye Name: 2,4-ditert-butyl-6-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)phenol CAS Name: 2,4-ditert-butyl-6-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)phenol IUPAC Name: 2,4-ditert-butyl-6-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)phenol Traditional Name: 2,4-ditert-butyl-6-(3-tert-butyl-5-myristyl-1,3,2-oxazaphospholidin-2-yl)phenol Formula: C34H62NO2P MolecularWeight: 547.835341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CN(P(O1)C2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCC1CN(P(O1)C2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C34H62NO2P/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-28-26-35(34(8,9)10)38(37-28)30-25-27(32(2,3)4)24-29(31(30)36)33(5,6)7/h24-25,28,36H,11-23,26H2,1-10H3