6-tert-butyl-2,4-diethyl-3-[2-(2,4,6-tritert-butyl-3-oxidanyl-phenyl)ethyl]phenol

Systemtic Name: 6-tert-butyl-2,4-diethyl-3-[2-(2,4,6-tritert-butyl-3-oxidanyl-phenyl)ethyl]phenol Openeye Name: 6-tert-butyl-2,4-diethyl-3-[2-(2,4,6-tritert-butyl-3-hydroxy-phenyl)ethyl]phenol CAS Name: 6-tert-butyl-2,4-diethyl-3-[2-(2,4,6-tritert-butyl-3-hydroxyphenyl)ethyl]phenol IUPAC Name: 6-tert-butyl-2,4-diethyl-3-[2-(2,4,6-tritert-butyl-3-hydroxyphenyl)ethyl]phenol Traditional Name: 6-tert-butyl-2,4-diethyl-3-[2-(2,4,6-tritert-butyl-3-hydroxy-phenyl)ethyl]phenol Formula: C34H54O2 MolecularWeight: 494.79136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1CCC2=C(C(=C(C=C2C(C)(C)C)C(C)(C)C)O)C(C)(C)C)CC)O)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1CCC2=C(C(=C(C=C2C(C)(C)C)C(C)(C)C)O)C(C)(C)C)CC)O)C(C)(C)C

InChI

InChI=1S/C34H54O2/c1-15-21-19-26(32(6,7)8)29(35)22(16-2)23(21)17-18-24-25(31(3,4)5)20-27(33(9,10)11)30(36)28(24)34(12,13)14/h19-20,35-36H,15-18H2,1-14H3