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

Systemtic Name: 4-(2-methylbutan-2-yl)-2-[1-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]phenol Openeye Name: 4-(1,1-dimethylpropyl)-2-[1-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]ethyl]phenol CAS Name: 2-[1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]ethyl]-4-(2-methylbutan-2-yl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]ethyl]-4-(2-methylbutan-2-yl)phenol Traditional Name: 4-tert-amyl-2-[1-(5-tert-amyl-2-hydroxy-phenyl)ethyl]phenol Formula: C24H34O2 MolecularWeight: 354.52556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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