3-(2-methylbutan-2-yl)-4-[1-[2-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]butyl]phenol

Systemtic Name: 3-(2-methylbutan-2-yl)-4-[1-[2-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]butyl]phenol Openeye Name: 3-(1,1-dimethylpropyl)-4-[1-[2-(1,1-dimethylpropyl)-4-hydroxy-phenyl]butyl]phenol CAS Name: 4-[1-[4-hydroxy-2-(2-methylbutan-2-yl)phenyl]butyl]-3-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[1-[4-hydroxy-2-(2-methylbutan-2-yl)phenyl]butyl]-3-(2-methylbutan-2-yl)phenol Traditional Name: 3-tert-amyl-4-[1-(2-tert-amyl-4-hydroxy-phenyl)butyl]phenol Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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