2-tert-butyl-4-[1,3,3-tris(3-tert-butyl-4-oxidanyl-phenyl)propyl]phenol

Systemtic Name: 2-tert-butyl-4-[1,3,3-tris(3-tert-butyl-4-oxidanyl-phenyl)propyl]phenol Openeye Name: 2-tert-butyl-4-[1,3,3-tris(3-tert-butyl-4-hydroxy-phenyl)propyl]phenol CAS Name: 2-tert-butyl-4-[1,3,3-tris(3-tert-butyl-4-hydroxyphenyl)propyl]phenol IUPAC Name: 2-tert-butyl-4-[1,3,3-tris(3-tert-butyl-4-hydroxyphenyl)propyl]phenol Traditional Name: 2-tert-butyl-4-[1,3,3-tris(3-tert-butyl-4-hydroxy-phenyl)propyl]phenol Formula: C43H56O4 MolecularWeight: 636.90234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(CC(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(CC(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C)O

InChI

InChI=1S/C43H56O4/c1-40(2,3)32-21-26(13-17-36(32)44)30(27-14-18-37(45)33(22-27)41(4,5)6)25-31(28-15-19-38(46)34(23-28)42(7,8)9)29-16-20-39(47)35(24-29)43(10,11)12/h13-24,30-31,44-47H,25H2,1-12H3