2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-phosphanyl-methyl]-4-methyl-phenol

Systemtic Name: 2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-phosphanyl-methyl]-4-methyl-phenol Openeye Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-phosphanyl-methyl]-4-methyl-phenol CAS Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)-phosphinomethyl]-4-methylphenol IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)-phosphanylmethyl]-4-methylphenol Traditional Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-phosphino-methyl]-4-methyl-phenol Formula: C23H33O2P MolecularWeight: 372.480681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C2=C(C(=CC(=C2)C)C(C)(C)C)O)P

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C2=C(C(=CC(=C2)C)C(C)(C)C)O)P

InChI

InChI=1S/C23H33O2P/c1-13-9-15(19(24)17(11-13)22(3,4)5)21(26)16-10-14(2)12-18(20(16)25)23(6,7)8/h9-12,21,24-25H,26H2,1-8H3