2-[1-[3,6-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]-3,6-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 2-[1-[3,6-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]-3,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 2-[1-[3,6-bis(1,1-dimethylpropyl)-2-hydroxy-phenyl]ethyl]-3,6-bis(1,1-dimethylpropyl)phenol CAS Name: 2-[1-[2-hydroxy-3,6-bis(2-methylbutan-2-yl)phenyl]ethyl]-3,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 2-[1-[2-hydroxy-3,6-bis(2-methylbutan-2-yl)phenyl]ethyl]-3,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 3,6-ditert-amyl-2-[1-(3,6-ditert-amyl-2-hydroxy-phenyl)ethyl]phenol Formula: C34H54O2 MolecularWeight: 494.79136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=C(C=C1)C(C)(C)CC)O)C(C)C2=C(C=CC(=C2O)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C(C(=C(C=C1)C(C)(C)CC)O)C(C)C2=C(C=CC(=C2O)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C34H54O2/c1-14-31(6,7)23-18-20-25(33(10,11)16-3)29(35)27(23)22(5)28-24(32(8,9)15-2)19-21-26(30(28)36)34(12,13)17-4/h18-22,35-36H,14-17H2,1-13H3