4-(2-methylbutan-2-yl)-2,6-bis[1-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]phenol

Systemtic Name: 4-(2-methylbutan-2-yl)-2,6-bis[1-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]phenol Openeye Name: 4-(1,1-dimethylpropyl)-2,6-bis[1-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]ethyl]phenol CAS Name: 2,6-bis[1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]ethyl]-4-(2-methylbutan-2-yl)phenol IUPAC Name: 2,6-bis[1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]ethyl]-4-(2-methylbutan-2-yl)phenol Traditional Name: 4-tert-amyl-2,6-bis[1-(5-tert-amyl-2-hydroxy-phenyl)ethyl]phenol Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)C(C)C2=CC(=CC(=C2O)C(C)C3=C(C=CC(=C3)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)C(C)C2=CC(=CC(=C2O)C(C)C3=C(C=CC(=C3)C(C)(C)CC)O)C(C)(C)CC

InChI

InChI=1S/C37H52O3/c1-12-35(6,7)25-15-17-32(38)28(19-25)23(4)30-21-27(37(10,11)14-3)22-31(34(30)40)24(5)29-20-26(16-18-33(29)39)36(8,9)13-2/h15-24,38-40H,12-14H2,1-11H3