4-tert-butyl-2-[1-(5-tert-butyl-2-oxidanyl-phenyl)-1-phosphanyl-ethyl]phenol

Systemtic Name: 4-tert-butyl-2-[1-(5-tert-butyl-2-oxidanyl-phenyl)-1-phosphanyl-ethyl]phenol Openeye Name: 4-tert-butyl-2-[1-(5-tert-butyl-2-hydroxy-phenyl)-1-phosphanyl-ethyl]phenol CAS Name: 4-tert-butyl-2-[1-(5-tert-butyl-2-hydroxyphenyl)-1-phosphinoethyl]phenol IUPAC Name: 4-tert-butyl-2-[1-(5-tert-butyl-2-hydroxyphenyl)-1-phosphanylethyl]phenol Traditional Name: 4-tert-butyl-2-[1-(5-tert-butyl-2-hydroxy-phenyl)-1-phosphino-ethyl]phenol Formula: C22H31O2P MolecularWeight: 358.454101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C2=C(C=CC(=C2)C(C)(C)C)O)P

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C2=C(C=CC(=C2)C(C)(C)C)O)P

InChI

InChI=1S/C22H31O2P/c1-20(2,3)14-8-10-18(23)16(12-14)22(7,25)17-13-15(21(4,5)6)9-11-19(17)24/h8-13,23-24H,25H2,1-7H3