2-tert-butyl-4-[11-(3-tert-butyl-5-cyclohexyl-4-oxidanyl-phenyl)undecyl]-6-cyclohexyl-phenol

Systemtic Name: 2-tert-butyl-4-[11-(3-tert-butyl-5-cyclohexyl-4-oxidanyl-phenyl)undecyl]-6-cyclohexyl-phenol Openeye Name: 2-tert-butyl-4-[11-(3-tert-butyl-5-cyclohexyl-4-hydroxy-phenyl)undecyl]-6-cyclohexyl-phenol CAS Name: 2-tert-butyl-4-[11-(3-tert-butyl-5-cyclohexyl-4-hydroxyphenyl)undecyl]-6-cyclohexylphenol IUPAC Name: 2-tert-butyl-4-[11-(3-tert-butyl-5-cyclohexyl-4-hydroxyphenyl)undecyl]-6-cyclohexylphenol Traditional Name: 2-tert-butyl-4-[11-(3-tert-butyl-5-cyclohexyl-4-hydroxy-phenyl)undecyl]-6-cyclohexyl-phenol Formula: C43H68O2 MolecularWeight: 616.99882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)CCCCCCCCCCCC2=CC(=C(C(=C2)C3CCCCC3)O)C(C)(C)C)C4CCCCC4)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)CCCCCCCCCCCC2=CC(=C(C(=C2)C3CCCCC3)O)C(C)(C)C)C4CCCCC4)O

InChI

InChI=1S/C43H68O2/c1-42(2,3)38-30-32(28-36(40(38)44)34-24-18-14-19-25-34)22-16-12-10-8-7-9-11-13-17-23-33-29-37(35-26-20-15-21-27-35)41(45)39(31-33)43(4,5)6/h28-31,34-35,44-45H,7-27H2,1-6H3