4-(2-methylbutan-2-yl)-2-[1-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]butyl]phenol

Systemtic Name: 4-(2-methylbutan-2-yl)-2-[1-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]butyl]phenol Openeye Name: 4-(1,1-dimethylpropyl)-2-[1-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]butyl]phenol CAS Name: 2-[1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]butyl]-4-(2-methylbutan-2-yl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]butyl]-4-(2-methylbutan-2-yl)phenol Traditional Name: 4-tert-amyl-2-[1-(5-tert-amyl-2-hydroxy-phenyl)butyl]phenol Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC(=C1)C(C)(C)CC)O)C2=C(C=CC(=C2)C(C)(C)CC)O

Isomeric SMILES

CCCC(C1=C(C=CC(=C1)C(C)(C)CC)O)C2=C(C=CC(=C2)C(C)(C)CC)O

InChI

InChI=1S/C26H38O2/c1-8-11-20(21-16-18(12-14-23(21)27)25(4,5)9-2)22-17-19(13-15-24(22)28)26(6,7)10-3/h12-17,20,27-28H,8-11H2,1-7H3