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4-tert-butyl-2-[(1R,3S)-3-(5-tert-butyl-2-oxidanyl-phenyl)-1,3-dihydro-2-benzofuran-1-yl]phenol

4-tert-butyl-2-[(1R,3S)-3-(5-tert-butyl-2-oxidanyl-phenyl)-1,3-dihydro-2-benzofuran-1-yl]phenol

Systemtic Name:4-tert-butyl-2-[(1R,3S)-3-(5-tert-butyl-2-oxidanyl-phenyl)-1,3-dihydro-2-benzofuran-1-yl]phenol
Openeye Name:4-tert-butyl-2-[(1R,3S)-3-(5-tert-butyl-2-hydroxy-phenyl)-1,3-dihydroisobenzofuran-1-yl]phenol
CAS Name:4-tert-butyl-2-[(1R,3S)-3-(5-tert-butyl-2-hydroxyphenyl)-1,3-dihydroisobenzofuran-1-yl]phenol
IUPAC Name:4-tert-butyl-2-[(1R,3S)-3-(5-tert-butyl-2-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-yl]phenol
Traditional Name:4-tert-butyl-2-[(1R,3S)-3-(5-tert-butyl-2-hydroxy-phenyl)phthalan-1-yl]phenol
Formula: C28H32O3
MolecularWeight: 416.55188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)C2C3=CC=CC=C3C(O2)C4=C(C=CC(=C4)C(C)(C)C)O


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)[C@H]2C3=CC=CC=C3[C@H](O2)C4=C(C=CC(=C4)C(C)(C)C)O


InChI

InChI=1S/C28H32O3/c1-27(2,3)17-11-13-23(29)21(15-17)25-19-9-7-8-10-20(19)26(31-25)22-16-18(28(4,5)6)12-14-24(22)30/h7-16,25-26,29-30H,1-6H3/t25-,26+


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