6-tert-butyl-2,3-dimethyl-4-(phosphonatomethyl)phenol

Systemtic Name: 6-tert-butyl-2,3-dimethyl-4-(phosphonatomethyl)phenol Openeye Name: 6-tert-butyl-2,3-dimethyl-4-(phosphonatomethyl)phenol CAS Name: 6-tert-butyl-2,3-dimethyl-4-(phosphonatomethyl)phenol IUPAC Name: 6-tert-butyl-2,3-dimethyl-4-(phosphonatomethyl)phenol Traditional Name: 6-tert-butyl-2,3-dimethyl-4-(phosphonatomethyl)phenol Formula: C13H19O4P-2 MolecularWeight: 270.261321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CP(=O)([O-])[O-])C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1CP(=O)([O-])[O-])C(C)(C)C)O)C

InChI

InChI=1S/C13H21O4P/c1-8-9(2)12(14)11(13(3,4)5)6-10(8)7-18(15,16)17/h6,14H,7H2,1-5H3,(H2,15,16,17)/p-2