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

Systemtic Name: 3-tert-butyl-2-[(2-tert-butyl-4-methyl-6-oxidanyl-phenyl)-phenyl-phosphanyl]-5-methyl-phenol Openeye Name: 3-tert-butyl-2-[(2-tert-butyl-6-hydroxy-4-methyl-phenyl)-phenyl-phosphanyl]-5-methyl-phenol CAS Name: 3-tert-butyl-2-[(2-tert-butyl-6-hydroxy-4-methylphenyl)-phenylphosphino]-5-methylphenol IUPAC Name: 3-tert-butyl-2-[(2-tert-butyl-6-hydroxy-4-methylphenyl)-phenylphosphanyl]-5-methylphenol Traditional Name: 3-tert-butyl-2-[(2-tert-butyl-6-hydroxy-4-methyl-phenyl)-phenyl-phosphino]-5-methyl-phenol Formula: C28H35O2P MolecularWeight: 434.550061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)P(C2=CC=CC=C2)C3=C(C=C(C=C3O)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)O)P(C2=CC=CC=C2)C3=C(C=C(C=C3O)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H35O2P/c1-18-14-21(27(3,4)5)25(23(29)16-18)31(20-12-10-9-11-13-20)26-22(28(6,7)8)15-19(2)17-24(26)30/h9-17,29-30H,1-8H3