4-tert-butyl-2,6-bis[(5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol

Systemtic Name: 4-tert-butyl-2,6-bis[(5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol Openeye Name: 4-tert-butyl-2,6-bis[(5-tert-butyl-2-hydroxy-phenyl)methyl]phenol CAS Name: 4-tert-butyl-2,6-bis[(5-tert-butyl-2-hydroxyphenyl)methyl]phenol IUPAC Name: 4-tert-butyl-2,6-bis[(5-tert-butyl-2-hydroxyphenyl)methyl]phenol Traditional Name: 4-tert-butyl-2,6-bis(5-tert-butyl-2-hydroxy-benzyl)phenol Formula: C32H42O3 MolecularWeight: 474.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C32H42O3/c1-30(2,3)24-10-12-27(33)20(16-24)14-22-18-26(32(7,8)9)19-23(29(22)35)15-21-17-25(31(4,5)6)11-13-28(21)34/h10-13,16-19,33-35H,14-15H2,1-9H3