4-[4,4-bis(5-tert-butyl-2-cyclohexyl-4-oxidanyl-phenyl)butan-2-yl]-2-tert-butyl-5-cyclohexyl-phenol

Systemtic Name: 4-[4,4-bis(5-tert-butyl-2-cyclohexyl-4-oxidanyl-phenyl)butan-2-yl]-2-tert-butyl-5-cyclohexyl-phenol Openeye Name: 4-[3,3-bis(5-tert-butyl-2-cyclohexyl-4-hydroxy-phenyl)-1-methyl-propyl]-2-tert-butyl-5-cyclohexyl-phenol CAS Name: 4-[4,4-bis(5-tert-butyl-2-cyclohexyl-4-hydroxyphenyl)butan-2-yl]-2-tert-butyl-5-cyclohexylphenol IUPAC Name: 4-[4,4-bis(5-tert-butyl-2-cyclohexyl-4-hydroxyphenyl)butan-2-yl]-2-tert-butyl-5-cyclohexylphenol Traditional Name: 4-[3,3-bis(5-tert-butyl-2-cyclohexyl-4-hydroxy-phenyl)-1-methyl-propyl]-2-tert-butyl-5-cyclohexyl-phenol Formula: C52H76O3 MolecularWeight: 749.15804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC(=C(C=C1C2CCCCC2)O)C(C)(C)C)C3=CC(=C(C=C3C4CCCCC4)O)C(C)(C)C)C5=CC(=C(C=C5C6CCCCC6)O)C(C)(C)C

Isomeric SMILES

CC(CC(C1=CC(=C(C=C1C2CCCCC2)O)C(C)(C)C)C3=CC(=C(C=C3C4CCCCC4)O)C(C)(C)C)C5=CC(=C(C=C5C6CCCCC6)O)C(C)(C)C

InChI

InChI=1S/C52H76O3/c1-33(37-27-44(50(2,3)4)47(53)30-38(37)34-20-14-11-15-21-34)26-41(42-28-45(51(5,6)7)48(54)31-39(42)35-22-16-12-17-23-35)43-29-46(52(8,9)10)49(55)32-40(43)36-24-18-13-19-25-36/h27-36,41,53-55H,11-26H2,1-10H3