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4-[2-(3,4-ditert-butyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-5-methyl-1,3-oxazol-4-yl]-2,6-dimethoxy-phenol

4-[2-(3,4-ditert-butyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-5-methyl-1,3-oxazol-4-yl]-2,6-dimethoxy-phenol

Systemtic Name:4-[2-(3,4-ditert-butyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-5-methyl-1,3-oxazol-4-yl]-2,6-dimethoxy-phenol
Openeye Name:4-[2-(3,4-ditert-butyl-4-hydroxy-cyclohexa-2,5-dien-1-yl)-5-methyl-oxazol-4-yl]-2,6-dimethoxy-phenol
CAS Name:4-[2-(3,4-ditert-butyl-4-hydroxy-1-cyclohexa-2,5-dienyl)-5-methyl-4-oxazolyl]-2,6-dimethoxyphenol
IUPAC Name:4-[2-(3,4-ditert-butyl-4-hydroxycyclohexa-2,5-dien-1-yl)-5-methyl-1,3-oxazol-4-yl]-2,6-dimethoxyphenol
Traditional Name:4-[2-(3,4-ditert-butyl-4-hydroxy-cyclohexa-2,5-dien-1-yl)-5-methyl-oxazol-4-yl]-2,6-dimethoxy-phenol
Formula: C26H35NO5
MolecularWeight: 441.5598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2C=CC(C(=C2)C(C)(C)C)(C(C)(C)C)O)C3=CC(=C(C(=C3)OC)O)OC


Isomeric SMILES

CC1=C(N=C(O1)C2C=CC(C(=C2)C(C)(C)C)(C(C)(C)C)O)C3=CC(=C(C(=C3)OC)O)OC


InChI

InChI=1S/C26H35NO5/c1-15-21(17-12-18(30-8)22(28)19(13-17)31-9)27-23(32-15)16-10-11-26(29,25(5,6)7)20(14-16)24(2,3)4/h10-14,16,28-29H,1-9H3


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