2-ethyl-4-[1-(3-ethyl-4-oxidanyl-phenyl)-3,3,5,5-tetramethyl-cyclohexyl]phenol

Systemtic Name: 2-ethyl-4-[1-(3-ethyl-4-oxidanyl-phenyl)-3,3,5,5-tetramethyl-cyclohexyl]phenol Openeye Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-phenyl)-3,3,5,5-tetramethyl-cyclohexyl]phenol CAS Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxyphenyl)-3,3,5,5-tetramethylcyclohexyl]phenol IUPAC Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxyphenyl)-3,3,5,5-tetramethylcyclohexyl]phenol Traditional Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-phenyl)-3,3,5,5-tetramethyl-cyclohexyl]phenol Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2(CC(CC(C2)(C)C)(C)C)C3=CC(=C(C=C3)O)CC)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C2(CC(CC(C2)(C)C)(C)C)C3=CC(=C(C=C3)O)CC)O

InChI

InChI=1S/C26H36O2/c1-7-18-13-20(9-11-22(18)27)26(16-24(3,4)15-25(5,6)17-26)21-10-12-23(28)19(8-2)14-21/h9-14,27-28H,7-8,15-17H2,1-6H3