6-tert-butyl-3-[(4-tert-butyl-2-cyclohexyl-3-oxidanyl-phenyl)methyl]-2-cyclohexyl-phenol

Systemtic Name: 6-tert-butyl-3-[(4-tert-butyl-2-cyclohexyl-3-oxidanyl-phenyl)methyl]-2-cyclohexyl-phenol Openeye Name: 6-tert-butyl-3-[(4-tert-butyl-2-cyclohexyl-3-hydroxy-phenyl)methyl]-2-cyclohexyl-phenol CAS Name: 6-tert-butyl-3-[(4-tert-butyl-2-cyclohexyl-3-hydroxyphenyl)methyl]-2-cyclohexylphenol IUPAC Name: 6-tert-butyl-3-[(4-tert-butyl-2-cyclohexyl-3-hydroxyphenyl)methyl]-2-cyclohexylphenol Traditional Name: 6-tert-butyl-3-(4-tert-butyl-2-cyclohexyl-3-hydroxy-benzyl)-2-cyclohexyl-phenol Formula: C33H48O2 MolecularWeight: 476.73302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)CC2=C(C(=C(C=C2)C(C)(C)C)O)C3CCCCC3)C4CCCCC4)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)CC2=C(C(=C(C=C2)C(C)(C)C)O)C3CCCCC3)C4CCCCC4)O

InChI

InChI=1S/C33H48O2/c1-32(2,3)26-19-17-24(28(30(26)34)22-13-9-7-10-14-22)21-25-18-20-27(33(4,5)6)31(35)29(25)23-15-11-8-12-16-23/h17-20,22-23,34-35H,7-16,21H2,1-6H3