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

Systemtic Name: 2-(2-methylbutan-2-yl)-4-[1-[3-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]ethyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[1-[3-(1,1-dimethylpropyl)-4-hydroxy-phenyl]ethyl]phenol CAS Name: 4-[1-[4-hydroxy-3-(2-methylbutan-2-yl)phenyl]ethyl]-2-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[1-[4-hydroxy-3-(2-methylbutan-2-yl)phenyl]ethyl]-2-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[1-(3-tert-amyl-4-hydroxy-phenyl)ethyl]phenol Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O2/c1-8-23(4,5)19-14-17(10-12-21(19)25)16(3)18-11-13-22(26)20(15-18)24(6,7)9-2/h10-16,25-26H,8-9H2,1-7H3